(5-methyl-1,2-oxazol-3-yl)-[3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-enylidene]azanium

Systemtic Name: (5-methyl-1,2-oxazol-3-yl)-[3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-enylidene]azanium Openeye Name: (5-methylisoxazol-3-yl)-[3-[(5-methylisoxazol-3-yl)amino]prop-2-enylidene]ammonium CAS Name: (5-methyl-3-isoxazolyl)-[3-[(5-methyl-3-isoxazolyl)amino]prop-2-enylidene]ammonium IUPAC Name: (5-methyl-1,2-oxazol-3-yl)-[3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-enylidene]azanium Traditional Name: (5-methylisoxazol-3-yl)-[3-[(5-methylisoxazol-3-yl)amino]prop-2-enylidene]ammonium Formula: C11H13N4O2+ MolecularWeight: 233.24652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC=CC=[NH+]C2=NOC(=C2)C

Isomeric SMILES

CC1=CC(=NO1)NC=CC=[NH+]C2=NOC(=C2)C

InChI

InChI=1S/C11H12N4O2/c1-8-6-10(14-16-8)12-4-3-5-13-11-7-9(2)17-15-11/h3-7H,1-2H3,(H,12,14)/p+1