9-azanyl-1-ethoxy-6H-benzo[c]chromene-8,10-dicarbonitrile

Systemtic Name: 9-azanyl-1-ethoxy-6H-benzo[c]chromene-8,10-dicarbonitrile Openeye Name: 9-amino-1-ethoxy-6H-benzo[c]chromene-8,10-dicarbonitrile CAS Name: 9-amino-1-ethoxy-6H-benzo[c][1]benzopyran-8,10-dicarbonitrile IUPAC Name: 9-amino-1-ethoxy-6H-benzo[c]chromene-8,10-dicarbonitrile Traditional Name: 9-amino-1-ethoxy-6H-benzo[c]chromene-8,10-dicarbonitrile Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C3=C(CO2)C=C(C(=C3C#N)N)C#N

Isomeric SMILES

CCOC1=CC=CC2=C1C3=C(CO2)C=C(C(=C3C#N)N)C#N

InChI

InChI=1S/C17H13N3O2/c1-2-21-13-4-3-5-14-16(13)15-11(9-22-14)6-10(7-18)17(20)12(15)8-19/h3-6H,2,9,20H2,1H3