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2-[(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile

2-[(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile

Systemtic Name:2-[(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile
Openeye Name:2-[(3-ethoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile
CAS Name:2-[(3-ethoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-4,5-bis(4-methoxyphenyl)-3-furancarbonitrile
IUPAC Name:2-[(3-ethoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile
Traditional Name:2-[(3-ethoxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methylamino]-4,5-bis(4-methoxyphenyl)-3-furonitrile
Formula: C28H23N3O7
MolecularWeight: 513.49812
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNC2=C(C(=C(O2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C#N)C=C(C1=O)[N+](=O)[O-]


Isomeric SMILES

CCOC1=CC(=CNC2=C(C(=C(O2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C#N)C=C(C1=O)[N+](=O)[O-]


InChI

InChI=1S/C28H23N3O7/c1-4-37-24-14-17(13-23(26(24)32)31(33)34)16-30-28-22(15-29)25(18-5-9-20(35-2)10-6-18)27(38-28)19-7-11-21(36-3)12-8-19/h5-14,16,30H,4H2,1-3H3


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