[4-[(Z)-[(2-hydroxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate

Systemtic Name: [4-[(Z)-[(2-hydroxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate Openeye Name: [4-[(Z)-[(2-hydroxybenzoyl)hydrazono]methyl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [4-[(Z)-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(Z)-[(2-hydroxybenzoyl)hydrazinylidene]methyl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [4-[(Z)-(salicyloylhydrazono)methyl]phenyl] ester Formula: C21H15N3O6 MolecularWeight: 405.3603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C\C2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C21H15N3O6/c25-19-7-2-1-6-18(19)20(26)23-22-13-14-8-10-17(11-9-14)30-21(27)15-4-3-5-16(12-15)24(28)29/h1-13,25H,(H,23,26)/b22-13-