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

Systemtic Name: [azanyl-(4-azanyl-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)methyl]-phenylmethoxy-azanium Openeye Name: [amino-(4-amino-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)methyl]-benzyloxy-ammonium CAS Name: [amino-(4-amino-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)methyl]-phenylmethoxyammonium IUPAC Name: [amino-(4-amino-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)methyl]-phenylmethoxyazanium Traditional Name: [amino-(4-aminofurazan-2-id-3-ylidene)methyl]-benzoxy-ammonium Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CO[NH2+]C(=C2C(=NO[N-]2)N)N

Isomeric SMILES

C1=CC=C(C=C1)CO[NH2+]C(=C2C(=NO[N-]2)N)N

InChI

InChI=1S/C10H12N5O2/c11-9(8-10(12)15-17-13-8)14-16-6-7-4-2-1-3-5-7/h1-5,14H,6,11H2,(H2,12,15)/q-1/p+1