5-azanyl-8-(4-methoxyphenyl)-1,4-bis(oxidanylidene)naphthalene-2,3-dicarbonitrile

Systemtic Name: 5-azanyl-8-(4-methoxyphenyl)-1,4-bis(oxidanylidene)naphthalene-2,3-dicarbonitrile Openeye Name: 5-amino-8-(4-methoxyphenyl)-1,4-dioxo-naphthalene-2,3-dicarbonitrile CAS Name: 5-amino-8-(4-methoxyphenyl)-1,4-dioxonaphthalene-2,3-dicarbonitrile IUPAC Name: 5-amino-8-(4-methoxyphenyl)-1,4-dioxonaphthalene-2,3-dicarbonitrile Traditional Name: 5-amino-1,4-diketo-8-(4-methoxyphenyl)naphthalene-2,3-dicarbonitrile Formula: C19H11N3O3 MolecularWeight: 329.30894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=C(C=C2)N)C(=O)C(=C(C3=O)C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=C(C=C2)N)C(=O)C(=C(C3=O)C#N)C#N

InChI

InChI=1S/C19H11N3O3/c1-25-11-4-2-10(3-5-11)12-6-7-15(22)17-16(12)18(23)13(8-20)14(9-21)19(17)24/h2-7H,22H2,1H3