N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-5-nitro-pyridine-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-5-nitro-pyridine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-5-nitro-pyridine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-5-nitro-3-pyridinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-5-nitropyridine-3-carboxamide Traditional Name: N,2-dimethyl-5-nitro-N-p-anisyl-nicotinamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)N(C)CC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1C(=O)N(C)CC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4/c1-11-15(8-13(9-17-11)19(21)22)16(20)18(2)10-12-4-6-14(23-3)7-5-12/h4-9H,10H2,1-3H3