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

Systemtic Name: 2-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-(4-chloro-3-nitro-benzylidene)amino]benzo[de]isoquinoline-1,3-quinone Formula: C19H10ClN3O4 MolecularWeight: 379.7534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)/N=C\C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

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