3-chloranyl-4-[(3-methylphenyl)amino]-1-(3-nitrophenyl)pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-4-[(3-methylphenyl)amino]-1-(3-nitrophenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(3-methylanilino)-1-(3-nitrophenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(3-methylanilino)-1-(3-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(3-methylanilino)-1-(3-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(m-toluidino)-1-(3-nitrophenyl)-3-pyrroline-2,5-quinone Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C(=O)N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C(=O)N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H12ClN3O4/c1-10-4-2-5-11(8-10)19-15-14(18)16(22)20(17(15)23)12-6-3-7-13(9-12)21(24)25/h2-9,19H,1H3