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

Systemtic Name: [(4-azanyl-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)-[(2-methylphenyl)amino]methyl]-(4-methylphenyl)carbonyloxy-azanium Openeye Name: [(4-amino-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)-(2-methylanilino)methyl]-(4-methylbenzoyl)oxy-ammonium CAS Name: [(4-amino-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)-(2-methylanilino)methyl]-[(4-methylphenyl)-oxomethoxy]ammonium IUPAC Name: [(4-amino-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)-(2-methylanilino)methyl]-(4-methylbenzoyl)oxyazanium Traditional Name: [(4-aminofurazan-2-id-3-ylidene)-(o-toluidino)methyl]-p-toluoyloxy-ammonium Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)O[NH2+]C(=C2C(=NO[N-]2)N)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)O[NH2+]C(=C2C(=NO[N-]2)N)NC3=CC=CC=C3C

InChI

InChI=1S/C18H18N5O3/c1-11-7-9-13(10-8-11)18(24)25-23-17(15-16(19)22-26-21-15)20-14-6-4-3-5-12(14)2/h3-10H,1-2H3,(H4,19,20,22,23)/q-1/p+1