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

Systemtic Name: ethyl 2-[(3E)-3-[(2-nitrophenyl)hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C16H15N3O5 MolecularWeight: 329.3074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC(=NNC2=CC=CC=C2[N+](=O)[O-])C(=O)C=C1

Isomeric SMILES

CCOC(=O)CC1=C/C(=N\NC2=CC=CC=C2[N+](=O)[O-])/C(=O)C=C1

InChI

InChI=1S/C16H15N3O5/c1-2-24-16(21)10-11-7-8-15(20)13(9-11)18-17-12-5-3-4-6-14(12)19(22)23/h3-9,17H,2,10H2,1H3/b18-13+