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

Systemtic Name: (3-nitro-4-phenylazanyl-phenyl)-piperidin-1-yl-methanone Openeye Name: (4-anilino-3-nitro-phenyl)-(1-piperidyl)methanone CAS Name: (4-anilino-3-nitrophenyl)-(1-piperidinyl)methanone IUPAC Name: (4-anilino-3-nitrophenyl)-piperidin-1-ylmethanone Traditional Name: (4-anilino-3-nitro-phenyl)-piperidino-methanone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c22-18(20-11-5-2-6-12-20)14-9-10-16(17(13-14)21(23)24)19-15-7-3-1-4-8-15/h1,3-4,7-10,13,19H,2,5-6,11-12H2