(2-methylpiperidin-1-yl)-(3-nitro-4-phenylazanyl-phenyl)methanone

Systemtic Name: (2-methylpiperidin-1-yl)-(3-nitro-4-phenylazanyl-phenyl)methanone Openeye Name: (4-anilino-3-nitro-phenyl)-(2-methyl-1-piperidyl)methanone CAS Name: (4-anilino-3-nitrophenyl)-(2-methyl-1-piperidinyl)methanone IUPAC Name: (4-anilino-3-nitrophenyl)-(2-methylpiperidin-1-yl)methanone Traditional Name: (4-anilino-3-nitro-phenyl)-(2-methylpiperidino)methanone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCCCN1C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c1-14-7-5-6-12-21(14)19(23)15-10-11-17(18(13-15)22(24)25)20-16-8-3-2-4-9-16/h2-4,8-11,13-14,20H,5-7,12H2,1H3