(4-azanylpiperidin-1-yl)-(1-methyl-5-nitro-pyrrol-2-yl)methanone

Systemtic Name: (4-azanylpiperidin-1-yl)-(1-methyl-5-nitro-pyrrol-2-yl)methanone Openeye Name: (4-amino-1-piperidyl)-(1-methyl-5-nitro-pyrrol-2-yl)methanone CAS Name: (4-amino-1-piperidinyl)-(1-methyl-5-nitro-2-pyrrolyl)methanone IUPAC Name: (4-aminopiperidin-1-yl)-(1-methyl-5-nitropyrrol-2-yl)methanone Traditional Name: (4-aminopiperidino)-(1-methyl-5-nitro-pyrrol-2-yl)methanone Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1[N+](=O)[O-])C(=O)N2CCC(CC2)N

Isomeric SMILES

CN1C(=CC=C1[N+](=O)[O-])C(=O)N2CCC(CC2)N

InChI

InChI=1S/C11H16N4O3/c1-13-9(2-3-10(13)15(17)18)11(16)14-6-4-8(12)5-7-14/h2-3,8H,4-7,12H2,1H3