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

Systemtic Name: 6-nitro-2-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(5-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(5-hydroxy-6-keto-cyclohexa-2,4-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=CC(=CNN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)C(=O)C(=C1)O

Isomeric SMILES

C1=CC(=CNN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)C(=O)C(=C1)O

InChI

InChI=1S/C19H11N3O6/c23-15-6-1-3-10(17(15)24)9-20-21-18(25)12-5-2-4-11-14(22(27)28)8-7-13(16(11)12)19(21)26/h1-9,20,23H