7-chloranyl-6-nitro-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-6-nitro-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-6-nitro-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-chloro-6-nitro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-6-nitro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-4-keto-6-nitro-1H-quinoline-3-carboxamide Formula: C10H6ClN3O4 MolecularWeight: 267.62534

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1[N+](=O)[O-])Cl)NC=C(C2=O)C(=O)N

Isomeric SMILES

C1=C2C(=CC(=C1[N+](=O)[O-])Cl)NC=C(C2=O)C(=O)N

InChI

InChI=1S/C10H6ClN3O4/c11-6-2-7-4(1-8(6)14(17)18)9(15)5(3-13-7)10(12)16/h1-3H,(H2,12,16)(H,13,15)