(3Z)-2-azanyl-4-(2-oxidanylnaphthalen-1-yl)buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: (3Z)-2-azanyl-4-(2-oxidanylnaphthalen-1-yl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3Z)-2-amino-4-(2-hydroxy-1-naphthyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3Z)-2-amino-4-(2-hydroxy-1-naphthalenyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3Z)-2-amino-4-(2-hydroxynaphthalen-1-yl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3Z)-2-amino-4-(2-hydroxy-1-naphthyl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C17H10N4O MolecularWeight: 286.2875

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=C(\C#N)/C(=C(C#N)C#N)N)O

InChI

InChI=1S/C17H10N4O/c18-8-12(17(21)13(9-19)10-20)7-15-14-4-2-1-3-11(14)5-6-16(15)22/h1-7,22H,21H2/b12-7+