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

Systemtic Name: 2-[(E)-(2-methylphenyl)methylideneamino]-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-nitro-2-[(E)-o-tolylmethyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(E)-(2-methylphenyl)methylideneamino]-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(E)-(2-methylphenyl)methylideneamino]-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(E)-(2-methylbenzylidene)amino]-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C20H13N3O4 MolecularWeight: 359.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1/C=N/N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O4/c1-12-5-2-3-6-14(12)11-21-22-19(24)16-8-4-7-13-9-15(23(26)27)10-17(18(13)16)20(22)25/h2-11H,1H3/b21-11+