3-azanyl-2-nitro-quinoline-4-carboxamide

Systemtic Name: 3-azanyl-2-nitro-quinoline-4-carboxamide Openeye Name: 3-amino-2-nitro-quinoline-4-carboxamide CAS Name: 3-amino-2-nitro-4-quinolinecarboxamide IUPAC Name: 3-amino-2-nitroquinoline-4-carboxamide Traditional Name: 3-amino-2-nitro-cinchoninamide Formula: C10H8N4O3 MolecularWeight: 232.19552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O3/c11-8-7(9(12)15)5-3-1-2-4-6(5)13-10(8)14(16)17/h1-4H,11H2,(H2,12,15)