N-[3-[1-[2-(3-nitrophenyl)hydrazinyl]ethylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide

Systemtic Name: N-[3-[1-[2-(3-nitrophenyl)hydrazinyl]ethylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide Openeye Name: N-[3-[1-[2-(3-nitrophenyl)hydrazino]ethylidene]-4-oxo-cyclohexa-1,5-dien-1-yl]butanamide CAS Name: N-[3-[1-[(3-nitrophenyl)hydrazo]ethylidene]-4-oxo-1-cyclohexa-1,5-dienyl]butanamide IUPAC Name: N-[3-[1-[2-(3-nitrophenyl)hydrazinyl]ethylidene]-4-oxocyclohexa-1,5-dien-1-yl]butanamide Traditional Name: N-[4-keto-3-[1-[N'-(3-nitrophenyl)hydrazino]ethylidene]cyclohexa-1,5-dien-1-yl]butyramide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C)NNC2=CC(=CC=C2)[N+](=O)[O-])C(=O)C=C1

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C)NNC2=CC(=CC=C2)[N+](=O)[O-])C(=O)C=C1

InChI

InChI=1S/C18H20N4O4/c1-3-5-18(24)19-13-8-9-17(23)16(11-13)12(2)20-21-14-6-4-7-15(10-14)22(25)26/h4,6-11,20-21H,3,5H2,1-2H3,(H,19,24)