[2-ethoxy-4-[(E)-[(4-methylphenyl)hydrazinylidene]methyl]-3-nitro-phenyl] ethanoate

Systemtic Name: [2-ethoxy-4-[(E)-[(4-methylphenyl)hydrazinylidene]methyl]-3-nitro-phenyl] ethanoate Openeye Name: [2-ethoxy-3-nitro-4-[(E)-(p-tolylhydrazono)methyl]phenyl] acetate CAS Name: acetic acid [2-ethoxy-4-[(E)-[(4-methylphenyl)hydrazinylidene]methyl]-3-nitrophenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-[(4-methylphenyl)hydrazinylidene]methyl]-3-nitrophenyl] acetate Traditional Name: acetic acid [2-ethoxy-3-nitro-4-[(E)-(p-tolylhydrazono)methyl]phenyl] ester Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1[N+](=O)[O-])C=NNC2=CC=C(C=C2)C)OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1[N+](=O)[O-])/C=N/NC2=CC=C(C=C2)C)OC(=O)C

InChI

InChI=1S/C18H19N3O5/c1-4-25-18-16(26-13(3)22)10-7-14(17(18)21(23)24)11-19-20-15-8-5-12(2)6-9-15/h5-11,20H,4H2,1-3H3/b19-11+