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

Systemtic Name: 2-[(Z)-(2-chlorophenyl)methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(2-chlorophenyl)methyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-(2-chlorophenyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(2-chlorophenyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-(2-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=C(C(=C1)C=NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)Cl

Isomeric SMILES

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

InChI

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