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

Systemtic Name: 2-(3-ethoxy-1-oxidanylidene-isochromen-7-yl)guanidine Openeye Name: 2-(3-ethoxy-1-oxo-isochromen-7-yl)guanidine CAS Name: 2-(3-ethoxy-1-oxo-2-benzopyran-7-yl)guanidine IUPAC Name: 2-(3-ethoxy-1-oxoisochromen-7-yl)guanidine Traditional Name: 2-(3-ethoxy-1-keto-isochromen-7-yl)guanidine Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C(C=C2)N=C(N)N)C(=O)O1

Isomeric SMILES

CCOC1=CC2=C(C=C(C=C2)N=C(N)N)C(=O)O1

InChI

InChI=1S/C12H13N3O3/c1-2-17-10-5-7-3-4-8(15-12(13)14)6-9(7)11(16)18-10/h3-6H,2H2,1H3,(H4,13,14,15)