2-azanyl-4-methoxy-azulene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-methoxy-azulene-1,3-dicarbonitrile Openeye Name: 2-amino-4-methoxy-azulene-1,3-dicarbonitrile CAS Name: 2-amino-4-methoxyazulene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-methoxyazulene-1,3-dicarbonitrile Traditional Name: 2-amino-4-methoxy-azulene-1,3-dicarbonitrile Formula: C13H9N3O MolecularWeight: 223.23006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C2C1=C(C(=C2C#N)N)C#N

Isomeric SMILES

COC1=CC=CC=C2C1=C(C(=C2C#N)N)C#N

InChI

InChI=1S/C13H9N3O/c1-17-11-5-3-2-4-8-9(6-14)13(16)10(7-15)12(8)11/h2-5H,16H2,1H3