[4-[(E)-[(2-hydroxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-3-nitro-phenyl] ethanoate

Systemtic Name: [4-[(E)-[(2-hydroxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-3-nitro-phenyl] ethanoate Openeye Name: [4-[(E)-[(2-hydroxybenzoyl)hydrazono]methyl]-2-methoxy-3-nitro-phenyl] acetate CAS Name: acetic acid [4-[(E)-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxy-3-nitrophenyl] ester IUPAC Name: [4-[(E)-[(2-hydroxybenzoyl)hydrazinylidene]methyl]-2-methoxy-3-nitrophenyl] acetate Traditional Name: acetic acid [2-methoxy-3-nitro-4-[(E)-(salicyloylhydrazono)methyl]phenyl] ester Formula: C17H15N3O7 MolecularWeight: 373.3169

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1)C=NNC(=O)C2=CC=CC=C2O)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2O)[N+](=O)[O-])OC

InChI

InChI=1S/C17H15N3O7/c1-10(21)27-14-8-7-11(15(20(24)25)16(14)26-2)9-18-19-17(23)12-5-3-4-6-13(12)22/h3-9,22H,1-2H3,(H,19,23)/b18-9+