2-azanyl-6-methoxy-azulene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-6-methoxy-azulene-1,3-dicarbonitrile Openeye Name: 2-amino-6-methoxy-azulene-1,3-dicarbonitrile CAS Name: 2-amino-6-methoxyazulene-1,3-dicarbonitrile IUPAC Name: 2-amino-6-methoxyazulene-1,3-dicarbonitrile Traditional Name: 2-amino-6-methoxy-azulene-1,3-dicarbonitrile Formula: C13H9N3O MolecularWeight: 223.23006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C2C(=C(C(=C2C#N)N)C#N)C=C1

Isomeric SMILES

COC1=CC=C2C(=C(C(=C2C#N)N)C#N)C=C1

InChI

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