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

Systemtic Name: 2-[(4-bromophenyl)methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(4-bromophenyl)methyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(4-bromophenyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(4-bromophenyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(4-bromobenzylidene)amino]-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C19H10BrN3O4 MolecularWeight: 424.2044

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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)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H10BrN3O4/c20-12-6-4-11(5-7-12)10-21-22-18(24)14-3-1-2-13-16(23(26)27)9-8-15(17(13)14)19(22)25/h1-10H