(4-azanylpiperidin-1-yl)-(3-nitrophenyl)methanone

Systemtic Name: (4-azanylpiperidin-1-yl)-(3-nitrophenyl)methanone Openeye Name: (4-amino-1-piperidyl)-(3-nitrophenyl)methanone CAS Name: (4-amino-1-piperidinyl)-(3-nitrophenyl)methanone IUPAC Name: (4-aminopiperidin-1-yl)-(3-nitrophenyl)methanone Traditional Name: (4-aminopiperidino)-(3-nitrophenyl)methanone Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1N)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O3/c13-10-4-6-14(7-5-10)12(16)9-2-1-3-11(8-9)15(17)18/h1-3,8,10H,4-7,13H2