[2-[ethanoyl-(3-nitropyridin-2-yl)amino]pyridin-3-yl] ethanoate

Systemtic Name: [2-[ethanoyl-(3-nitropyridin-2-yl)amino]pyridin-3-yl] ethanoate Openeye Name: [2-[acetyl-(3-nitro-2-pyridyl)amino]-3-pyridyl] acetate CAS Name: acetic acid [2-[acetyl-(3-nitro-2-pyridinyl)amino]-3-pyridinyl] ester IUPAC Name: [2-[acetyl-(3-nitropyridin-2-yl)amino]pyridin-3-yl] acetate Traditional Name: acetic acid [2-[acetyl-(3-nitro-2-pyridyl)amino]-3-pyridyl] ester Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=CC=N1)[N+](=O)[O-])C2=C(C=CC=N2)OC(=O)C

Isomeric SMILES

CC(=O)N(C1=C(C=CC=N1)[N+](=O)[O-])C2=C(C=CC=N2)OC(=O)C

InChI

InChI=1S/C14H12N4O5/c1-9(19)17(13-11(18(21)22)5-3-7-15-13)14-12(23-10(2)20)6-4-8-16-14/h3-8H,1-2H3