(2-azanyl-5-nitro-phenyl)-(1-methylpiperidin-4-yl)methanone

Systemtic Name: (2-azanyl-5-nitro-phenyl)-(1-methylpiperidin-4-yl)methanone Openeye Name: (2-amino-5-nitro-phenyl)-(1-methyl-4-piperidyl)methanone CAS Name: (2-amino-5-nitrophenyl)-(1-methyl-4-piperidinyl)methanone IUPAC Name: (2-amino-5-nitrophenyl)-(1-methylpiperidin-4-yl)methanone Traditional Name: (2-amino-5-nitro-phenyl)-(1-methyl-4-piperidyl)methanone Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

CN1CCC(CC1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C13H17N3O3/c1-15-6-4-9(5-7-15)13(17)11-8-10(16(18)19)2-3-12(11)14/h2-3,8-9H,4-7,14H2,1H3