(E)-3-[(2-aminophenyl)amino]-2-(3-oxidanylidene-4H-quinoxalin-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[(2-aminophenyl)amino]-2-(3-oxidanylidene-4H-quinoxalin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-aminoanilino)-2-(3-oxo-4H-quinoxalin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2-aminoanilino)-2-(3-oxo-4H-quinoxalin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(2-aminoanilino)-2-(3-oxo-4H-quinoxalin-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-aminoanilino)-2-(3-keto-4H-quinoxalin-2-yl)acrylonitrile Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC=C(C#N)C2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C(=C1)N)N/C=C(/C#N)\C2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H13N5O/c18-9-11(10-20-13-6-2-1-5-12(13)19)16-17(23)22-15-8-4-3-7-14(15)21-16/h1-8,10,20H,19H2,(H,22,23)/b11-10-