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4,5-dimethyl-2-[[(Z)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]furan-3-carbonitrile

4,5-dimethyl-2-[[(Z)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]furan-3-carbonitrile

Systemtic Name:4,5-dimethyl-2-[[(Z)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]furan-3-carbonitrile
Openeye Name:4,5-dimethyl-2-[[(Z)-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]furan-3-carbonitrile
CAS Name:4,5-dimethyl-2-[[(Z)-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-3-furancarbonitrile
IUPAC Name:4,5-dimethyl-2-[[(Z)-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]furan-3-carbonitrile
Traditional Name:2-[[(Z)-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-4,5-dimethyl-3-furonitrile
Formula: C14H11N3O4
MolecularWeight: 285.25484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)NC=C2C=CC(=O)C(=C2)[N+](=O)[O-])C


Isomeric SMILES

CC1=C(OC(=C1C#N)N/C=C\2/C=CC(=O)C(=C2)[N+](=O)[O-])C


InChI

InChI=1S/C14H11N3O4/c1-8-9(2)21-14(11(8)6-15)16-7-10-3-4-13(18)12(5-10)17(19)20/h3-5,7,16H,1-2H3/b10-7-


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