(2E)-2-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-N-methyl-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-N-methyl-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[(4-methoxy-2-nitro-phenyl)hydrazono]-N-methyl-3-oxo-butanamide CAS Name: (2E)-2-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-N-methyl-3-oxobutanamide IUPAC Name: (2E)-2-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-N-methyl-3-oxobutanamide Traditional Name: (2E)-3-keto-2-[(4-methoxy-2-nitro-phenyl)hydrazono]-N-methyl-butyramide Formula: C12H14N4O5 MolecularWeight: 294.26336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=C(C=C(C=C1)OC)[N+](=O)[O-])C(=O)NC

Isomeric SMILES

CC(=O)/C(=N\NC1=C(C=C(C=C1)OC)[N+](=O)[O-])/C(=O)NC

InChI

InChI=1S/C12H14N4O5/c1-7(17)11(12(18)13-2)15-14-9-5-4-8(21-3)6-10(9)16(19)20/h4-6,14H,1-3H3,(H,13,18)/b15-11+