3-azanyl-7-methoxy-quinoxaline-2-carbonitrile

Systemtic Name: 3-azanyl-7-methoxy-quinoxaline-2-carbonitrile Openeye Name: 3-amino-7-methoxy-quinoxaline-2-carbonitrile CAS Name: 3-amino-7-methoxy-2-quinoxalinecarbonitrile IUPAC Name: 3-amino-7-methoxyquinoxaline-2-carbonitrile Traditional Name: 3-amino-7-methoxy-quinoxaline-2-carbonitrile Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(N=C2C=C1)N)C#N

Isomeric SMILES

COC1=CC2=NC(=C(N=C2C=C1)N)C#N

InChI

InChI=1S/C10H8N4O/c1-15-6-2-3-7-8(4-6)13-9(5-11)10(12)14-7/h2-4H,1H3,(H2,12,14)