2-methyl-6-nitro-quinoline-4-carboxamide

Systemtic Name: 2-methyl-6-nitro-quinoline-4-carboxamide Openeye Name: 2-methyl-6-nitro-quinoline-4-carboxamide CAS Name: 2-methyl-6-nitro-4-quinolinecarboxamide IUPAC Name: 2-methyl-6-nitroquinoline-4-carboxamide Traditional Name: 2-methyl-6-nitro-cinchoninamide Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=C1)C(=O)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=C1)C(=O)N

InChI

InChI=1S/C11H9N3O3/c1-6-4-9(11(12)15)8-5-7(14(16)17)2-3-10(8)13-6/h2-5H,1H3,(H2,12,15)