2-azanyl-N-[bis(azanyl)methylidene]-4,5-dimethoxy-benzamide

Systemtic Name: 2-azanyl-N-[bis(azanyl)methylidene]-4,5-dimethoxy-benzamide Openeye Name: 2-amino-N-(diaminomethylene)-4,5-dimethoxy-benzamide CAS Name: 2-amino-N-(diaminomethylidene)-4,5-dimethoxybenzamide IUPAC Name: 2-amino-N-(diaminomethylidene)-4,5-dimethoxybenzamide Traditional Name: 2-amino-N-(diaminomethylene)-4,5-dimethoxy-benzamide Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N=C(N)N)N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N=C(N)N)N)OC

InChI

InChI=1S/C10H14N4O3/c1-16-7-3-5(9(15)14-10(12)13)6(11)4-8(7)17-2/h3-4H,11H2,1-2H3,(H4,12,13,14,15)