[2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenyl] 4-nitrobenzoate

Systemtic Name: [2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenyl] 4-nitrobenzoate Openeye Name: [2-methoxy-4-[(E)-(phenylhydrazono)methyl]phenyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenyl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [2-methoxy-4-[(E)-(phenylhydrazono)methyl]phenyl] ester Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5/c1-28-20-13-15(14-22-23-17-5-3-2-4-6-17)7-12-19(20)29-21(25)16-8-10-18(11-9-16)24(26)27/h2-14,23H,1H3/b22-14+