1-(4-azanyl-1,2,5-oxadiazol-3-ylidene)-N'-phenylmethoxy-methanediamine

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-ylidene)-N'-phenylmethoxy-methanediamine Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-ylidene)-N'-benzyloxy-methanediamine CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-ylidene)-N'-phenylmethoxymethanediamine IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-ylidene)-N'-phenylmethoxymethanediamine Traditional Name: [amino-(4-aminofurazan-3-ylidene)methyl]-benzoxy-amine Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=C2C(=NON2)N)N

Isomeric SMILES

C1=CC=C(C=C1)CONC(=C2C(=NON2)N)N

InChI

InChI=1S/C10H13N5O2/c11-9(8-10(12)15-17-13-8)14-16-6-7-4-2-1-3-5-7/h1-5,13-14H,6,11H2,(H2,12,15)