2-azanyl-4-(2-methoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: 2-azanyl-4-(2-methoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4-(2-methoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: 2-amino-4-(2-methoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4-(2-methoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4-(2-methoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C14H10N4O MolecularWeight: 250.2554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C#N)C(=C(C#N)C#N)N

Isomeric SMILES

COC1=CC=CC=C1C=C(C#N)C(=C(C#N)C#N)N

InChI

InChI=1S/C14H10N4O/c1-19-13-5-3-2-4-10(13)6-11(7-15)14(18)12(8-16)9-17/h2-6H,18H2,1H3