2-[(2-methoxyphenyl)methylamino]-5-nitro-pyridine-3-carboxamide

Systemtic Name: 2-[(2-methoxyphenyl)methylamino]-5-nitro-pyridine-3-carboxamide Openeye Name: 2-[(2-methoxyphenyl)methylamino]-5-nitro-pyridine-3-carboxamide CAS Name: 2-[(2-methoxyphenyl)methylamino]-5-nitro-3-pyridinecarboxamide IUPAC Name: 2-[(2-methoxyphenyl)methylamino]-5-nitropyridine-3-carboxamide Traditional Name: 5-nitro-2-(o-anisylamino)nicotinamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC=C(C=C2C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC=C(C=C2C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4/c1-22-12-5-3-2-4-9(12)7-16-14-11(13(15)19)6-10(8-17-14)18(20)21/h2-6,8H,7H2,1H3,(H2,15,19)(H,16,17)