6-nitro-2-[(Z)-(phenylmethylidene)amino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-nitro-2-[(Z)-(phenylmethylidene)amino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-benzylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 6-nitro-2-[(Z)-(phenylmethylene)amino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-benzylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-benzalamino]-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C19H11N3O4 MolecularWeight: 345.30834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=N\N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

InChI

InChI=1S/C19H11N3O4/c23-18-14-8-4-7-13-16(22(25)26)10-9-15(17(13)14)19(24)21(18)20-11-12-5-2-1-3-6-12/h1-11H/b20-11-