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

Systemtic Name: 2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-quinone Formula: C19H11N3O5 MolecularWeight: 361.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)NC=C4C=CC(=O)C(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)NC=C4C=CC(=O)C(=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H11N3O5/c23-16-8-7-11(9-15(16)22(26)27)10-20-21-18(24)13-5-1-3-12-4-2-6-14(17(12)13)19(21)25/h1-10,20H