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

Systemtic Name: (4-azanyl-3-nitro-phenyl)-(3-methylpiperidin-1-yl)methanone Openeye Name: (4-amino-3-nitro-phenyl)-(3-methyl-1-piperidyl)methanone CAS Name: (4-amino-3-nitrophenyl)-(3-methyl-1-piperidinyl)methanone IUPAC Name: (4-amino-3-nitrophenyl)-(3-methylpiperidin-1-yl)methanone Traditional Name: (4-amino-3-nitro-phenyl)-(3-methylpiperidino)methanone Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-9-3-2-6-15(8-9)13(17)10-4-5-11(14)12(7-10)16(18)19/h4-5,7,9H,2-3,6,8,14H2,1H3