[3-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenyl] 3-nitrobenzoate

Systemtic Name: [3-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenyl] 3-nitrobenzoate Openeye Name: [3-[(E)-(methoxycarbonylhydrazono)methyl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [3-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [3-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [3-[(E)-(carbomethoxyhydrazono)methyl]phenyl] ester Formula: C16H13N3O6 MolecularWeight: 343.29092

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=CC1=CC(=CC=C1)OC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O6/c1-24-16(21)18-17-10-11-4-2-7-14(8-11)25-15(20)12-5-3-6-13(9-12)19(22)23/h2-10H,1H3,(H,18,21)/b17-10+