[4-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenyl] 4-methylbenzoate

Systemtic Name: [4-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenyl] 4-methylbenzoate Openeye Name: [4-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[(E)-[(5-nitro-2-pyridinyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]phenyl] ester Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4/c1-14-2-6-16(7-3-14)20(25)28-18-9-4-15(5-10-18)12-22-23-19-11-8-17(13-21-19)24(26)27/h2-13H,1H3,(H,21,23)/b22-12+