2-[(Z)-(2,4-dimethylphenyl)methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(Z)-(2,4-dimethylphenyl)methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(2,4-dimethylphenyl)methyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-(2,4-dimethylphenyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(2,4-dimethylphenyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-(2,4-dimethylbenzylidene)amino]-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N\N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)C

InChI

InChI=1S/C21H15N3O4/c1-12-6-7-14(13(2)10-12)11-22-23-20(25)16-5-3-4-15-18(24(27)28)9-8-17(19(15)16)21(23)26/h3-11H,1-2H3/b22-11-