(phenylmethyl) (3E)-3-[(3-nitropyridin-2-yl)hydrazinylidene]propanoate

Systemtic Name: (phenylmethyl) (3E)-3-[(3-nitropyridin-2-yl)hydrazinylidene]propanoate Openeye Name: benzyl (3E)-3-[(3-nitro-2-pyridyl)hydrazono]propanoate CAS Name: (3E)-3-[(3-nitro-2-pyridinyl)hydrazinylidene]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3E)-3-[(3-nitropyridin-2-yl)hydrazinylidene]propanoate Traditional Name: (3E)-3-[(3-nitro-2-pyridyl)hydrazono]propionic acid benzyl ester Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC=NNC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C/C=N/NC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4/c20-14(23-11-12-5-2-1-3-6-12)8-10-17-18-15-13(19(21)22)7-4-9-16-15/h1-7,9-10H,8,11H2,(H,16,18)/b17-10+