3-azanylidene-7-methyl-4-oxidanyl-5,6,7,8-tetrahydroquinoxaline-2-carbonitrile

Systemtic Name: 3-azanylidene-7-methyl-4-oxidanyl-5,6,7,8-tetrahydroquinoxaline-2-carbonitrile Openeye Name: 4-hydroxy-3-imino-7-methyl-5,6,7,8-tetrahydroquinoxaline-2-carbonitrile CAS Name: 4-hydroxy-3-imino-7-methyl-5,6,7,8-tetrahydroquinoxaline-2-carbonitrile IUPAC Name: 4-hydroxy-3-imino-7-methyl-5,6,7,8-tetrahydroquinoxaline-2-carbonitrile Traditional Name: 4-hydroxy-3-imino-7-methyl-5,6,7,8-tetrahydroquinoxaline-2-carbonitrile Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)N=C(C(=N)N2O)C#N

Isomeric SMILES

CC1CCC2=C(C1)N=C(C(=N)N2O)C#N

InChI

InChI=1S/C10H12N4O/c1-6-2-3-9-7(4-6)13-8(5-11)10(12)14(9)15/h6,12,15H,2-4H2,1H3