3-[(3-bromanyl-4-methyl-phenyl)amino]-4-(3-nitrophenyl)pyrrole-2,5-dione

Systemtic Name: 3-[(3-bromanyl-4-methyl-phenyl)amino]-4-(3-nitrophenyl)pyrrole-2,5-dione Openeye Name: 3-(3-bromo-4-methyl-anilino)-4-(3-nitrophenyl)pyrrole-2,5-dione CAS Name: 3-(3-bromo-4-methylanilino)-4-(3-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3-(3-bromo-4-methylanilino)-4-(3-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3-(3-bromo-4-methyl-anilino)-4-(3-nitrophenyl)-3-pyrroline-2,5-quinone Formula: C17H12BrN3O4 MolecularWeight: 402.19888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C(=O)NC2=O)C3=CC(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C(=O)NC2=O)C3=CC(=CC=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C17H12BrN3O4/c1-9-5-6-11(8-13(9)18)19-15-14(16(22)20-17(15)23)10-3-2-4-12(7-10)21(24)25/h2-8H,1H3,(H2,19,20,22,23)