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

Systemtic Name: 2-[(3,4-dichlorophenyl)methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(3,4-dichlorophenyl)methyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(3,4-dichlorophenyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(3,4-dichlorophenyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(3,4-dichlorobenzylidene)amino]-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C19H9Cl2N3O4 MolecularWeight: 414.19846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)N=CC4=CC(=C(C=C4)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)N=CC4=CC(=C(C=C4)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H9Cl2N3O4/c20-14-6-4-10(8-15(14)21)9-22-23-18(25)12-3-1-2-11-16(24(27)28)7-5-13(17(11)12)19(23)26/h1-9H