4-chloranyl-8-nitro-quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-8-nitro-quinoline-3-carboxamide Openeye Name: 4-chloro-8-nitro-quinoline-3-carboxamide CAS Name: 4-chloro-8-nitro-3-quinolinecarboxamide IUPAC Name: 4-chloro-8-nitroquinoline-3-carboxamide Traditional Name: 4-chloro-8-nitro-quinoline-3-carboxamide Formula: C10H6ClN3O3 MolecularWeight: 251.62594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN=C2C(=C1)[N+](=O)[O-])C(=O)N)Cl

Isomeric SMILES

C1=CC2=C(C(=CN=C2C(=C1)[N+](=O)[O-])C(=O)N)Cl

InChI

InChI=1S/C10H6ClN3O3/c11-8-5-2-1-3-7(14(16)17)9(5)13-4-6(8)10(12)15/h1-4H,(H2,12,15)