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

Systemtic Name: [(4-azanyl-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)-[(4-methylphenyl)amino]methyl]-oxidanyl-azanium Openeye Name: [(4-amino-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)-(4-methylanilino)methyl]-hydroxy-ammonium CAS Name: [(4-amino-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)-(4-methylanilino)methyl]-hydroxyammonium IUPAC Name: [(4-amino-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)-(4-methylanilino)methyl]-hydroxyazanium Traditional Name: [(4-aminofurazan-2-id-3-ylidene)-(p-toluidino)methyl]-hydroxy-ammonium Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C2C(=NO[N-]2)N)[NH2+]O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=C2C(=NO[N-]2)N)[NH2+]O

InChI

InChI=1S/C10H12N5O2/c1-6-2-4-7(5-3-6)12-10(13-16)8-9(11)15-17-14-8/h2-5,12-13,16H,1H3,(H2,11,15)/q-1/p+1