9-azanyl-4-methyl-6H-benzo[c]chromene-8,10-dicarbonitrile

Systemtic Name: 9-azanyl-4-methyl-6H-benzo[c]chromene-8,10-dicarbonitrile Openeye Name: 9-amino-4-methyl-6H-benzo[c]chromene-8,10-dicarbonitrile CAS Name: 9-amino-4-methyl-6H-benzo[c][1]benzopyran-8,10-dicarbonitrile IUPAC Name: 9-amino-4-methyl-6H-benzo[c]chromene-8,10-dicarbonitrile Traditional Name: 9-amino-4-methyl-6H-benzo[c]chromene-8,10-dicarbonitrile Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OCC3=C2C(=C(C(=C3)C#N)N)C#N

Isomeric SMILES

CC1=CC=CC2=C1OCC3=C2C(=C(C(=C3)C#N)N)C#N

InChI

InChI=1S/C16H11N3O/c1-9-3-2-4-12-14-11(8-20-16(9)12)5-10(6-17)15(19)13(14)7-18/h2-5H,8,19H2,1H3