(2Z)-2-[(2-methoxy-5-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-butanamide

Systemtic Name: (2Z)-2-[(2-methoxy-5-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-butanamide Openeye Name: (2Z)-2-[(2-methoxy-5-nitro-phenyl)hydrazono]-3-oxo-butanamide CAS Name: (2Z)-2-[(2-methoxy-5-nitrophenyl)hydrazinylidene]-3-oxobutanamide IUPAC Name: (2Z)-2-[(2-methoxy-5-nitrophenyl)hydrazinylidene]-3-oxobutanamide Traditional Name: (2Z)-3-keto-2-[(2-methoxy-5-nitro-phenyl)hydrazono]butyramide Formula: C11H12N4O5 MolecularWeight: 280.23678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O5/c1-6(16)10(11(12)17)14-13-8-5-7(15(18)19)3-4-9(8)20-2/h3-5,13H,1-2H3,(H2,12,17)/b14-10-