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

Systemtic Name: (4-azanyl-3-nitro-phenyl)-piperidin-1-yl-methanone Openeye Name: (4-amino-3-nitro-phenyl)-(1-piperidyl)methanone CAS Name: (4-amino-3-nitrophenyl)-(1-piperidinyl)methanone IUPAC Name: (4-amino-3-nitrophenyl)-piperidin-1-ylmethanone Traditional Name: (4-amino-3-nitro-phenyl)-piperidino-methanone Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3/c13-10-5-4-9(8-11(10)15(17)18)12(16)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7,13H2