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2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-nitro-benzo[de]isoquinoline-1,3-dione

2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name:2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-nitro-benzo[de]isoquinoline-1,3-dione
Openeye Name:2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-nitro-benzo[de]isoquinoline-1,3-dione
CAS Name:2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-6-nitrobenzo[de]isoquinoline-1,3-dione
IUPAC Name:2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-6-nitrobenzo[de]isoquinoline-1,3-dione
Traditional Name:2-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-nitro-benzo[de]isoquinoline-1,3-quinone
Formula: C20H13N3O6
MolecularWeight: 391.33372
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)C=CC1=O


Isomeric SMILES

COC1=CC(=CNN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)C=CC1=O


InChI

InChI=1S/C20H13N3O6/c1-29-17-9-11(5-8-16(17)24)10-21-22-19(25)13-4-2-3-12-15(23(27)28)7-6-14(18(12)13)20(22)26/h2-10,21H,1H3


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