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

Systemtic Name: N-[3-[1-[2-(2-nitrophenyl)hydrazinyl]ethylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide Openeye Name: N-[3-[1-[2-(2-nitrophenyl)hydrazino]ethylidene]-4-oxo-cyclohexa-1,5-dien-1-yl]butanamide CAS Name: N-[3-[1-[(2-nitrophenyl)hydrazo]ethylidene]-4-oxo-1-cyclohexa-1,5-dienyl]butanamide IUPAC Name: N-[3-[1-[2-(2-nitrophenyl)hydrazinyl]ethylidene]-4-oxocyclohexa-1,5-dien-1-yl]butanamide Traditional Name: N-[4-keto-3-[1-[N'-(2-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/c1-3-6-18(24)19-13-9-10-17(23)14(11-13)12(2)20-21-15-7-4-5-8-16(15)22(25)26/h4-5,7-11,20-21H,3,6H2,1-2H3,(H,19,24)