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

Systemtic Name: (4-azanylpiperidin-1-yl)-(5-nitro-1H-pyrrol-2-yl)methanone Openeye Name: (4-amino-1-piperidyl)-(5-nitro-1H-pyrrol-2-yl)methanone CAS Name: (4-amino-1-piperidinyl)-(5-nitro-1H-pyrrol-2-yl)methanone IUPAC Name: (4-aminopiperidin-1-yl)-(5-nitro-1H-pyrrol-2-yl)methanone Traditional Name: (4-aminopiperidino)-(5-nitro-1H-pyrrol-2-yl)methanone Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C(=O)C2=CC=C(N2)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1N)C(=O)C2=CC=C(N2)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O3/c11-7-3-5-13(6-4-7)10(15)8-1-2-9(12-8)14(16)17/h1-2,7,12H,3-6,11H2