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

Systemtic Name: 2-[(Z)-(3-chlorophenyl)methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(3-chlorophenyl)methyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-(3-chlorophenyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(3-chlorophenyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-(3-chlorobenzylidene)amino]-6-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=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

Isomeric SMILES

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

InChI

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