N'-azanyl-N-(2-methoxyphenyl)imino-methanimidamide

Systemtic Name: N'-azanyl-N-(2-methoxyphenyl)imino-methanimidamide Openeye Name: N'-amino-N-(2-methoxyphenyl)imino-formamidine CAS Name: N'-amino-N-(2-methoxyphenyl)iminomethanimidamide IUPAC Name: N'-amino-N-(2-methoxyphenyl)iminomethanimidamide Traditional Name: N'-amino-N-(2-methoxyphenyl)imino-formamidine Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=NC=NN

Isomeric SMILES

COC1=CC=CC=C1N=N/C=N/N

InChI

InChI=1S/C8H10N4O/c1-13-8-5-3-2-4-7(8)12-11-6-10-9/h2-6H,9H2,1H3/b10-6+,12-11?