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

Systemtic Name: 5-nitro-2-[(E)-(phenylmethylidene)amino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(E)-benzylideneamino]-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 5-nitro-2-[(E)-(phenylmethylene)amino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(E)-benzylideneamino]-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(E)-benzalamino]-5-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=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

InChI

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