2-[(E)-(4-bromophenyl)methylideneamino]-5-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(E)-(4-bromophenyl)methylideneamino]-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(E)-(4-bromophenyl)methyleneamino]-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(E)-(4-bromophenyl)methylideneamino]-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(E)-(4-bromophenyl)methylideneamino]-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(E)-(4-bromobenzylidene)amino]-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C19H10BrN3O4 MolecularWeight: 424.2044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H10BrN3O4/c20-13-6-4-11(5-7-13)10-21-22-18(24)15-3-1-2-12-8-14(23(26)27)9-16(17(12)15)19(22)25/h1-10H/b21-10+