2-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]-3-nitro-pyridine

Systemtic Name: 2-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]-3-nitro-pyridine Openeye Name: 2-[4-(5-methyl-1H-imidazol-4-yl)-1-piperidyl]-3-nitro-pyridine CAS Name: 2-[4-(5-methyl-1H-imidazol-4-yl)-1-piperidinyl]-3-nitropyridine IUPAC Name: 2-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]-3-nitropyridine Traditional Name: 2-[4-(5-methyl-1H-imidazol-4-yl)piperidino]-3-nitro-pyridine Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C2CCN(CC2)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=CN1)C2CCN(CC2)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H17N5O2/c1-10-13(17-9-16-10)11-4-7-18(8-5-11)14-12(19(20)21)3-2-6-15-14/h2-3,6,9,11H,4-5,7-8H2,1H3,(H,16,17)