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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

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