8-chloranyl-1,3-dimethyl-4-oxidanylidene-3,6-dihydro-2H-[1,2]diazepino[4,3-b]quinoxaline-5-carbonitrile

Systemtic Name: 8-chloranyl-1,3-dimethyl-4-oxidanylidene-3,6-dihydro-2H-[1,2]diazepino[4,3-b]quinoxaline-5-carbonitrile Openeye Name: 8-chloro-1,3-dimethyl-4-oxo-3,6-dihydro-2H-diazepino[4,3-b]quinoxaline-5-carbonitrile CAS Name: 8-chloro-1,3-dimethyl-4-oxo-3,6-dihydro-2H-diazepino[4,3-b]quinoxaline-5-carbonitrile IUPAC Name: 8-chloro-1,3-dimethyl-4-oxo-3,6-dihydro-2H-diazepino[4,3-b]quinoxaline-5-carbonitrile Traditional Name: 8-chloro-4-keto-1,3-dimethyl-3,6-dihydro-2H-diazepino[4,3-b]quinoxaline-5-carbonitrile Formula: C14H12ClN5O MolecularWeight: 301.73098

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=C2C(=NC3=C(N2)C=C(C=C3)Cl)N(N1)C)C#N

Isomeric SMILES

CC1C(=O)C(=C2C(=NC3=C(N2)C=C(C=C3)Cl)N(N1)C)C#N

InChI

InChI=1S/C14H12ClN5O/c1-7-13(21)9(6-16)12-14(20(2)19-7)18-10-4-3-8(15)5-11(10)17-12/h3-5,7,17,19H,1-2H3