[azanyl-(4-azanyl-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)methyl]-[(2-methylphenyl)methoxy]azanium

Systemtic Name: [azanyl-(4-azanyl-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)methyl]-[(2-methylphenyl)methoxy]azanium Openeye Name: [amino-(4-amino-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)methyl]-(o-tolylmethoxy)ammonium CAS Name: [amino-(4-amino-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)methyl]-[(2-methylphenyl)methoxy]ammonium IUPAC Name: [amino-(4-amino-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)methyl]-[(2-methylphenyl)methoxy]azanium Traditional Name: [amino-(4-aminofurazan-2-id-3-ylidene)methyl]-(2-methylbenzyl)oxy-ammonium Formula: C11H15N5O2 MolecularWeight: 249.2691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CO[NH2+]C(=C2C(=NO[N-]2)N)N

Isomeric SMILES

CC1=CC=CC=C1CO[NH2+]C(=C2C(=NO[N-]2)N)N

InChI

InChI=1S/C11H14N5O2/c1-7-4-2-3-5-8(7)6-17-15-10(12)9-11(13)16-18-14-9/h2-5,15H,6,12H2,1H3,(H2,13,16)/q-1/p+1