2-azanyl-8-methoxy-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-8-methoxy-4H-chromene-3-carbonitrile Openeye Name: 2-amino-8-methoxy-4H-chromene-3-carbonitrile CAS Name: 2-amino-8-methoxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-8-methoxy-4H-chromene-3-carbonitrile Traditional Name: 2-amino-8-methoxy-4H-chromene-3-carbonitrile Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C(C2)C#N)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=C(C2)C#N)N

InChI

InChI=1S/C11H10N2O2/c1-14-9-4-2-3-7-5-8(6-12)11(13)15-10(7)9/h2-4H,5,13H2,1H3