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

Systemtic Name: (4-azanylpiperidin-1-yl)-(1-cyclopropyl-4-nitro-pyrrol-2-yl)methanone Openeye Name: (4-amino-1-piperidyl)-(1-cyclopropyl-4-nitro-pyrrol-2-yl)methanone CAS Name: (4-amino-1-piperidinyl)-(1-cyclopropyl-4-nitro-2-pyrrolyl)methanone IUPAC Name: (4-aminopiperidin-1-yl)-(1-cyclopropyl-4-nitropyrrol-2-yl)methanone Traditional Name: (4-aminopiperidino)-(1-cyclopropyl-4-nitro-pyrrol-2-yl)methanone Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C=C2C(=O)N3CCC(CC3)N)[N+](=O)[O-]

Isomeric SMILES

C1CC1N2C=C(C=C2C(=O)N3CCC(CC3)N)[N+](=O)[O-]

InChI

InChI=1S/C13H18N4O3/c14-9-3-5-15(6-4-9)13(18)12-7-11(17(19)20)8-16(12)10-1-2-10/h7-10H,1-6,14H2