[(4-azanyl-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)-[(2,5-dimethylphenyl)amino]methyl]-(phenylcarbonyloxy)azanium

Systemtic Name: [(4-azanyl-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)-[(2,5-dimethylphenyl)amino]methyl]-(phenylcarbonyloxy)azanium Openeye Name: [(4-amino-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)-(2,5-dimethylanilino)methyl]-benzoyloxy-ammonium CAS Name: [(4-amino-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)-(2,5-dimethylanilino)methyl]-benzoyloxyammonium IUPAC Name: [(4-amino-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)-(2,5-dimethylanilino)methyl]-benzoyloxyazanium Traditional Name: [(4-aminofurazan-2-id-3-ylidene)-(2,5-dimethylanilino)methyl]-benzoyloxy-ammonium Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=C2C(=NO[N-]2)N)[NH2+]OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=C2C(=NO[N-]2)N)[NH2+]OC(=O)C3=CC=CC=C3

InChI

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