1-[3-azanyl-5-oxidanylidene-2-(phenylmethyl)-1,2,4-triazin-6-yl]ethylideneazanium

Systemtic Name: 1-[3-azanyl-5-oxidanylidene-2-(phenylmethyl)-1,2,4-triazin-6-yl]ethylideneazanium Openeye Name: 1-(3-amino-2-benzyl-5-oxo-1,2,4-triazin-6-yl)ethylideneammonium CAS Name: 1-[3-amino-5-oxo-2-(phenylmethyl)-1,2,4-triazin-6-yl]ethylideneammonium IUPAC Name: 1-(3-amino-2-benzyl-5-oxo-1,2,4-triazin-6-yl)ethylideneazanium Traditional Name: 1-(3-amino-2-benzyl-5-keto-1,2,4-triazin-6-yl)ethylideneammonium Formula: C12H14N5O+ MolecularWeight: 244.27246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH2+])C1=NN(C(=NC1=O)N)CC2=CC=CC=C2

Isomeric SMILES

CC(=[NH2+])C1=NN(C(=NC1=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C12H13N5O/c1-8(13)10-11(18)15-12(14)17(16-10)7-9-5-3-2-4-6-9/h2-6,13H,7H2,1H3,(H2,14,15,18)/p+1