2-(3-methoxy-1-oxidanylidene-isochromen-7-yl)guanidine

Systemtic Name: 2-(3-methoxy-1-oxidanylidene-isochromen-7-yl)guanidine Openeye Name: 2-(3-methoxy-1-oxo-isochromen-7-yl)guanidine CAS Name: 2-(3-methoxy-1-oxo-2-benzopyran-7-yl)guanidine IUPAC Name: 2-(3-methoxy-1-oxoisochromen-7-yl)guanidine Traditional Name: 2-(1-keto-3-methoxy-isochromen-7-yl)guanidine Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C(C=C2)N=C(N)N)C(=O)O1

Isomeric SMILES

COC1=CC2=C(C=C(C=C2)N=C(N)N)C(=O)O1

InChI

InChI=1S/C11H11N3O3/c1-16-9-4-6-2-3-7(14-11(12)13)5-8(6)10(15)17-9/h2-5H,1H3,(H4,12,13,14)