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

Systemtic Name: (1-cyclopropyl-4-nitro-pyrrol-2-yl)-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (1-cyclopropyl-4-nitro-pyrrol-2-yl)-(4-hydroxy-1-piperidyl)methanone CAS Name: (1-cyclopropyl-4-nitro-2-pyrrolyl)-(4-hydroxy-1-piperidinyl)methanone IUPAC Name: (1-cyclopropyl-4-nitropyrrol-2-yl)-(4-hydroxypiperidin-1-yl)methanone Traditional Name: (1-cyclopropyl-4-nitro-pyrrol-2-yl)-(4-hydroxypiperidino)methanone Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c17-11-3-5-14(6-4-11)13(18)12-7-10(16(19)20)8-15(12)9-1-2-9/h7-9,11,17H,1-6H2