2-[4-(3-methoxyphenyl)piperidin-1-yl]-5-nitro-pyridine

Systemtic Name: 2-[4-(3-methoxyphenyl)piperidin-1-yl]-5-nitro-pyridine Openeye Name: 2-[4-(3-methoxyphenyl)-1-piperidyl]-5-nitro-pyridine CAS Name: 2-[4-(3-methoxyphenyl)-1-piperidinyl]-5-nitropyridine IUPAC Name: 2-[4-(3-methoxyphenyl)piperidin-1-yl]-5-nitropyridine Traditional Name: 2-[4-(3-methoxyphenyl)piperidino]-5-nitro-pyridine Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCN(CC2)C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2CCN(CC2)C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c1-23-16-4-2-3-14(11-16)13-7-9-19(10-8-13)17-6-5-15(12-18-17)20(21)22/h2-6,11-13H,7-10H2,1H3