(3E)-3-[bis(azanyl)methylidenehydrazinylidene]-N-(4-nitrophenyl)butanamide

Systemtic Name: (3E)-3-[bis(azanyl)methylidenehydrazinylidene]-N-(4-nitrophenyl)butanamide Openeye Name: (3E)-3-(diaminomethylenehydrazono)-N-(4-nitrophenyl)butanamide CAS Name: (3E)-3-(diaminomethylidenehydrazinylidene)-N-(4-nitrophenyl)butanamide IUPAC Name: (3E)-3-(diaminomethylidenehydrazinylidene)-N-(4-nitrophenyl)butanamide Traditional Name: (3E)-3-(diaminomethylenehydrazono)-N-(4-nitrophenyl)butyramide Formula: C11H14N6O3 MolecularWeight: 278.26726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N6O3/c1-7(15-16-11(12)13)6-10(18)14-8-2-4-9(5-3-8)17(19)20/h2-5H,6H2,1H3,(H,14,18)(H4,12,13,16)/b15-7+