2-[[3-azanyl-2-cyano-4-(2-methoxyethyl)-7,8-dihydro-6H-quinoxalin-5-yl]imino]propanedinitrile

Systemtic Name: 2-[[3-azanyl-2-cyano-4-(2-methoxyethyl)-7,8-dihydro-6H-quinoxalin-5-yl]imino]propanedinitrile Openeye Name: 2-[[3-amino-2-cyano-4-(2-methoxyethyl)-7,8-dihydro-6H-quinoxalin-5-yl]imino]propanedinitrile CAS Name: 2-[[3-amino-2-cyano-4-(2-methoxyethyl)-7,8-dihydro-6H-quinoxalin-5-yl]imino]propanedinitrile IUPAC Name: 2-[[3-amino-2-cyano-4-(2-methoxyethyl)-7,8-dihydro-6H-quinoxalin-5-yl]imino]propanedinitrile Traditional Name: 2-[[3-amino-2-cyano-4-(2-methoxyethyl)-7,8-dihydro-6H-quinoxalin-5-yl]imino]malononitrile Formula: C15H15N7O MolecularWeight: 309.3259

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(CCCC2=NC(=C1N)C#N)N=C(C#N)C#N

Isomeric SMILES

COCCN1C2=C(CCCC2=NC(=C1N)C#N)N=C(C#N)C#N

InChI

InChI=1S/C15H15N7O/c1-23-6-5-22-14-11(20-10(7-16)8-17)3-2-4-12(14)21-13(9-18)15(22)19/h2-6,19H2,1H3