N-[bis(azanyl)methylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[bis(azanyl)methylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-guanidino-3,4,5-trimethoxy-benzamide CAS Name: N-(diaminomethylideneamino)-3,4,5-trimethoxybenzamide IUPAC Name: N-(diaminomethylideneamino)-3,4,5-trimethoxybenzamide Traditional Name: N-guanidino-3,4,5-trimethoxy-benzamide Formula: C11H16N4O4 MolecularWeight: 268.26914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=C(N)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NN=C(N)N

InChI

InChI=1S/C11H16N4O4/c1-17-7-4-6(10(16)14-15-11(12)13)5-8(18-2)9(7)19-3/h4-5H,1-3H3,(H,14,16)(H4,12,13,15)