6-bromanyl-2-[(E)-(2-nitrophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-bromanyl-2-[(E)-(2-nitrophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-bromo-2-[(E)-(2-nitrophenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 6-bromo-2-[(E)-(2-nitrophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-bromo-2-[(E)-(2-nitrophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 6-bromo-2-[(E)-(2-nitrobenzylidene)amino]benzo[de]isoquinoline-1,3-quinone Formula: C19H10BrN3O4 MolecularWeight: 424.2044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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