(phenylmethyl) 2-[3-(4-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[3-(4-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoate Openeye Name: benzyl 2-[3-(4-nitrophenyl)-6-oxo-pyridazin-1-yl]acetate CAS Name: 2-[3-(4-nitrophenyl)-6-oxo-1-pyridazinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(4-nitrophenyl)-6-oxopyridazin-1-yl]acetate Traditional Name: 2-[6-keto-3-(4-nitrophenyl)pyridazin-1-yl]acetic acid benzyl ester Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5/c23-18-11-10-17(15-6-8-16(9-7-15)22(25)26)20-21(18)12-19(24)27-13-14-4-2-1-3-5-14/h1-11H,12-13H2