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

Systemtic Name: 2-[(E)-(3-chlorophenyl)methylideneamino]-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(E)-(3-chlorophenyl)methyleneamino]-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(E)-(3-chlorophenyl)methylideneamino]-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(E)-(3-chlorophenyl)methylideneamino]-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(E)-(3-chlorobenzylidene)amino]-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C19H10ClN3O4 MolecularWeight: 379.7534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H10ClN3O4/c20-13-5-1-3-11(7-13)10-21-22-18(24)15-6-2-4-12-8-14(23(26)27)9-16(17(12)15)19(22)25/h1-10H/b21-10+