1-[4-[(4-azanyl-3-methyl-phenyl)amino]-3-nitro-phenyl]-2-phenyl-ethanone

Systemtic Name: 1-[4-[(4-azanyl-3-methyl-phenyl)amino]-3-nitro-phenyl]-2-phenyl-ethanone Openeye Name: 1-[4-(4-amino-3-methyl-anilino)-3-nitro-phenyl]-2-phenyl-ethanone CAS Name: 1-[4-(4-amino-3-methylanilino)-3-nitrophenyl]-2-phenylethanone IUPAC Name: 1-[4-(4-amino-3-methylanilino)-3-nitrophenyl]-2-phenylethanone Traditional Name: 1-[4-(4-amino-3-methyl-anilino)-3-nitro-phenyl]-2-phenyl-ethanone Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=C(C=C(C=C2)C(=O)CC3=CC=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=C(C=C(C=C2)C(=O)CC3=CC=CC=C3)[N+](=O)[O-])N

InChI

InChI=1S/C21H19N3O3/c1-14-11-17(8-9-18(14)22)23-19-10-7-16(13-20(19)24(26)27)21(25)12-15-5-3-2-4-6-15/h2-11,13,23H,12,22H2,1H3