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

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

Systemtic Name:6-nitro-2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione
Openeye Name:2-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-nitro-benzo[de]isoquinoline-1,3-dione
CAS Name:2-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-6-nitrobenzo[de]isoquinoline-1,3-dione
IUPAC Name:2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-6-nitrobenzo[de]isoquinoline-1,3-dione
Traditional Name:2-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-nitro-benzo[de]isoquinoline-1,3-quinone
Formula: C19H11N3O6
MolecularWeight: 377.30714
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)NC=C4C=CC(=O)C=C4O)[N+](=O)[O-]


Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)NC=C4C=CC(=O)C=C4O)[N+](=O)[O-]


InChI

InChI=1S/C19H11N3O6/c23-11-5-4-10(16(24)8-11)9-20-21-18(25)13-3-1-2-12-15(22(27)28)7-6-14(17(12)13)19(21)26/h1-9,20,24H


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