4-chloranyl-3-cyano-N,N-dimethyl-6-nitro-quinoline-8-carboxamide

Systemtic Name: 4-chloranyl-3-cyano-N,N-dimethyl-6-nitro-quinoline-8-carboxamide Openeye Name: 4-chloro-3-cyano-N,N-dimethyl-6-nitro-quinoline-8-carboxamide CAS Name: 4-chloro-3-cyano-N,N-dimethyl-6-nitro-8-quinolinecarboxamide IUPAC Name: 4-chloro-3-cyano-N,N-dimethyl-6-nitroquinoline-8-carboxamide Traditional Name: 4-chloro-3-cyano-N,N-dimethyl-6-nitro-quinoline-8-carboxamide Formula: C13H9ClN4O3 MolecularWeight: 304.68856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C2C(=CC(=C1)[N+](=O)[O-])C(=C(C=N2)C#N)Cl

Isomeric SMILES

CN(C)C(=O)C1=C2C(=CC(=C1)[N+](=O)[O-])C(=C(C=N2)C#N)Cl

InChI

InChI=1S/C13H9ClN4O3/c1-17(2)13(19)10-4-8(18(20)21)3-9-11(14)7(5-15)6-16-12(9)10/h3-4,6H,1-2H3