[4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]phenyl] benzoate Openeye Name: [4-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]phenyl] ester Formula: C20H14N4O6 MolecularWeight: 406.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O6/c25-20(15-4-2-1-3-5-15)30-17-9-6-14(7-10-17)13-21-22-18-11-8-16(23(26)27)12-19(18)24(28)29/h1-13,22H/b21-13+