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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCC(CC2)N)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCC(CC2)N)[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O3/c1-13-7-9(15(17)18)6-10(13)11(16)14-4-2-8(12)3-5-14/h6-8H,2-5,12H2,1H3