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

Systemtic Name: N-[bis(azanyl)methylideneamino]-3,4-dimethoxy-5-oxidanyl-benzamide Openeye Name: N-guanidino-3-hydroxy-4,5-dimethoxy-benzamide CAS Name: N-(diaminomethylideneamino)-3-hydroxy-4,5-dimethoxybenzamide IUPAC Name: N-(diaminomethylideneamino)-3-hydroxy-4,5-dimethoxybenzamide Traditional Name: N-guanidino-3-hydroxy-4,5-dimethoxy-benzamide Formula: C10H14N4O4 MolecularWeight: 254.24256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O4/c1-17-7-4-5(3-6(15)8(7)18-2)9(16)13-14-10(11)12/h3-4,15H,1-2H3,(H,13,16)(H4,11,12,14)