N-[[(3Z)-3-[(4-nitrophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[[(3Z)-3-[(4-nitrophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[[(3Z)-3-[(4-nitrophenyl)hydrazono]-6-oxo-cyclohexa-1,4-dien-1-yl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[[(3Z)-3-[(4-nitrophenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[[(3Z)-3-[(4-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]methylideneamino]-2-phenylacetamide Traditional Name: N-[[(3Z)-6-keto-3-[(4-nitrophenyl)hydrazono]cyclohexa-1,4-dien-1-yl]methyleneamino]-2-phenyl-acetamide Formula: C21H17N5O4 MolecularWeight: 403.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O4/c27-20-11-8-18(24-23-17-6-9-19(10-7-17)26(29)30)13-16(20)14-22-25-21(28)12-15-4-2-1-3-5-15/h1-11,13-14,23H,12H2,(H,25,28)/b22-14?,24-18-