2-(2-methyl-4-oxidanylidene-3,1-benzoxazin-7-yl)guanidine

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3,1-benzoxazin-7-yl)guanidine Openeye Name: 2-(2-methyl-4-oxo-3,1-benzoxazin-7-yl)guanidine CAS Name: 2-(2-methyl-4-oxo-3,1-benzoxazin-7-yl)guanidine IUPAC Name: 2-(2-methyl-4-oxo-3,1-benzoxazin-7-yl)guanidine Traditional Name: 2-(4-keto-2-methyl-3,1-benzoxazin-7-yl)guanidine Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)N=C(N)N)C(=O)O1

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)N=C(N)N)C(=O)O1

InChI

InChI=1S/C10H10N4O2/c1-5-13-8-4-6(14-10(11)12)2-3-7(8)9(15)16-5/h2-4H,1H3,(H4,11,12,14)