(4-azanylpiperidin-1-yl)-(4-methoxy-3-nitro-phenyl)methanone

Systemtic Name: (4-azanylpiperidin-1-yl)-(4-methoxy-3-nitro-phenyl)methanone Openeye Name: (4-amino-1-piperidyl)-(4-methoxy-3-nitro-phenyl)methanone CAS Name: (4-amino-1-piperidinyl)-(4-methoxy-3-nitrophenyl)methanone IUPAC Name: (4-aminopiperidin-1-yl)-(4-methoxy-3-nitrophenyl)methanone Traditional Name: (4-aminopiperidino)-(4-methoxy-3-nitro-phenyl)methanone Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O4/c1-20-12-3-2-9(8-11(12)16(18)19)13(17)15-6-4-10(14)5-7-15/h2-3,8,10H,4-7,14H2,1H3