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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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