methyl N-azanyl-N'-[3-[bis(azanyl)methylideneamino]phenyl]carbonyl-carbamimidate

Systemtic Name: methyl N-azanyl-N'-[3-[bis(azanyl)methylideneamino]phenyl]carbonyl-carbamimidate Openeye Name: 3-guanidino-N-[hydrazino(methoxy)methylene]benzamide CAS Name: N-amino-N'-[[3-(diaminomethylideneamino)phenyl]-oxomethyl]carbamimidic acid methyl ester IUPAC Name: methyl N-amino-N'-[3-(diaminomethylideneamino)benzoyl]carbamimidate Traditional Name: 3-guanidino-N-[hydrazino(methoxy)methylene]benzamide Formula: C10H14N6O2 MolecularWeight: 250.25716

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC(=O)C1=CC(=CC=C1)N=C(N)N)NN

Isomeric SMILES

COC(=NC(=O)C1=CC(=CC=C1)N=C(N)N)NN

InChI

InChI=1S/C10H14N6O2/c1-18-10(16-13)15-8(17)6-3-2-4-7(5-6)14-9(11)12/h2-5H,13H2,1H3,(H4,11,12,14)(H,15,16,17)