(4-nitro-1-propyl-pyrrol-2-yl)-(3-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (4-nitro-1-propyl-pyrrol-2-yl)-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (3-hydroxy-1-piperidyl)-(4-nitro-1-propyl-pyrrol-2-yl)methanone CAS Name: (3-hydroxy-1-piperidinyl)-(4-nitro-1-propyl-2-pyrrolyl)methanone IUPAC Name: (3-hydroxypiperidin-1-yl)-(4-nitro-1-propylpyrrol-2-yl)methanone Traditional Name: (3-hydroxypiperidino)-(4-nitro-1-propyl-pyrrol-2-yl)methanone Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C1C(=O)N2CCCC(C2)O)[N+](=O)[O-]

Isomeric SMILES

CCCN1C=C(C=C1C(=O)N2CCCC(C2)O)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O4/c1-2-5-14-8-10(16(19)20)7-12(14)13(18)15-6-3-4-11(17)9-15/h7-8,11,17H,2-6,9H2,1H3