(3Z)-3-[bis(azanyl)methylidenehydrazinylidene]-N-(4-methoxy-2-nitro-phenyl)butanamide

Systemtic Name: (3Z)-3-[bis(azanyl)methylidenehydrazinylidene]-N-(4-methoxy-2-nitro-phenyl)butanamide Openeye Name: (3Z)-3-(diaminomethylenehydrazono)-N-(4-methoxy-2-nitro-phenyl)butanamide CAS Name: (3Z)-3-(diaminomethylidenehydrazinylidene)-N-(4-methoxy-2-nitrophenyl)butanamide IUPAC Name: (3Z)-3-(diaminomethylidenehydrazinylidene)-N-(4-methoxy-2-nitrophenyl)butanamide Traditional Name: (3Z)-3-(diaminomethylenehydrazono)-N-(4-methoxy-2-nitro-phenyl)butyramide Formula: C12H16N6O4 MolecularWeight: 308.29324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N6O4/c1-7(16-17-12(13)14)5-11(19)15-9-4-3-8(22-2)6-10(9)18(20)21/h3-4,6H,5H2,1-2H3,(H,15,19)(H4,13,14,17)/b16-7-