phenyl 2-[(3E)-3-[(2-nitrophenyl)hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanoate

Systemtic Name: phenyl 2-[(3E)-3-[(2-nitrophenyl)hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanoate Openeye Name: phenyl 2-[(3E)-3-[(2-nitrophenyl)hydrazono]-4-oxo-cyclohexa-1,5-dien-1-yl]acetate CAS Name: 2-[(3E)-3-[(2-nitrophenyl)hydrazinylidene]-4-oxo-1-cyclohexa-1,5-dienyl]acetic acid phenyl ester IUPAC Name: phenyl 2-[(3E)-3-[(2-nitrophenyl)hydrazinylidene]-4-oxocyclohexa-1,5-dien-1-yl]acetate Traditional Name: 2-[(3E)-4-keto-3-[(2-nitrophenyl)hydrazono]cyclohexa-1,5-dien-1-yl]acetic acid phenyl ester Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)CC2=CC(=NNC3=CC=CC=C3[N+](=O)[O-])C(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)CC2=C/C(=N\NC3=CC=CC=C3[N+](=O)[O-])/C(=O)C=C2

InChI

InChI=1S/C20H15N3O5/c24-19-11-10-14(13-20(25)28-15-6-2-1-3-7-15)12-17(19)22-21-16-8-4-5-9-18(16)23(26)27/h1-12,21H,13H2/b22-17+