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

Systemtic Name: 2-azanyl-3-nitro-quinoline-4-carboxamide Openeye Name: 2-amino-3-nitro-quinoline-4-carboxamide CAS Name: 2-amino-3-nitro-4-quinolinecarboxamide IUPAC Name: 2-amino-3-nitroquinoline-4-carboxamide Traditional Name: 2-amino-3-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)[N+](=O)[O-])C(=O)N

Isomeric SMILES

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

InChI

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