2-azanyl-5,6-dimethoxy-3-oxidanylidene-indene-1-carbonitrile

Systemtic Name: 2-azanyl-5,6-dimethoxy-3-oxidanylidene-indene-1-carbonitrile Openeye Name: 2-amino-5,6-dimethoxy-3-oxo-indene-1-carbonitrile CAS Name: 2-amino-5,6-dimethoxy-3-oxo-1-indenecarbonitrile IUPAC Name: 2-amino-5,6-dimethoxy-3-oxoindene-1-carbonitrile Traditional Name: 2-amino-3-keto-5,6-dimethoxy-indene-1-carbonitrile Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C2=O)N)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C2=O)N)C#N)OC

InChI

InChI=1S/C12H10N2O3/c1-16-9-3-6-7(4-10(9)17-2)12(15)11(14)8(6)5-13/h3-4H,1-2H3,(H2,14,15)