methyl 2-[(3-nitropyridin-2-yl)-phenyl-amino]ethanoate

Systemtic Name: methyl 2-[(3-nitropyridin-2-yl)-phenyl-amino]ethanoate Openeye Name: methyl 2-(N-(3-nitro-2-pyridyl)anilino)acetate CAS Name: 2-(N-(3-nitro-2-pyridinyl)anilino)acetic acid methyl ester IUPAC Name: methyl 2-(N-(3-nitropyridin-2-yl)anilino)acetate Traditional Name: 2-(N-(3-nitro-2-pyridyl)anilino)acetic acid methyl ester Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(C1=CC=CC=C1)C2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CN(C1=CC=CC=C1)C2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4/c1-21-13(18)10-16(11-6-3-2-4-7-11)14-12(17(19)20)8-5-9-15-14/h2-9H,10H2,1H3