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(3E)-N,N-dimethyl-3-[(2-nitrophenyl)hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxamide

(3E)-N,N-dimethyl-3-[(2-nitrophenyl)hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxamide

Systemtic Name:(3E)-N,N-dimethyl-3-[(2-nitrophenyl)hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxamide
Openeye Name:(3E)-N,N-dimethyl-3-[(2-nitrophenyl)hydrazono]-4-oxo-cyclohexa-1,5-diene-1-carboxamide
CAS Name:(3E)-N,N-dimethyl-3-[(2-nitrophenyl)hydrazinylidene]-4-oxo-1-cyclohexa-1,5-dienecarboxamide
IUPAC Name:(3E)-N,N-dimethyl-3-[(2-nitrophenyl)hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-carboxamide
Traditional Name:(3E)-4-keto-N,N-dimethyl-3-[(2-nitrophenyl)hydrazono]cyclohexa-1,5-diene-1-carboxamide
Formula: C15H14N4O4
MolecularWeight: 314.29606
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H14N4O4/c1-18(2)15(21)10-7-8-14(20)12(9-10)17-16-11-5-3-4-6-13(11)19(22)23/h3-9,16H,1-2H3/b17-12+


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