2-[(4-dimethylaminophenyl)methylideneamino]-5-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(4-dimethylaminophenyl)methylideneamino]-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(4-dimethylaminophenyl)methyleneamino]-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(4-dimethylaminophenyl)methylideneamino]-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(4-dimethylaminophenyl)methylideneamino]-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[[4-(dimethylamino)benzylidene]amino]-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O4/c1-23(2)15-8-6-13(7-9-15)12-22-24-20(26)17-5-3-4-14-10-16(25(28)29)11-18(19(14)17)21(24)27/h3-12H,1-2H3