5-chloranyl-3-(hydroxymethyl)-8-nitro-1H-quinolin-4-one

Systemtic Name: 5-chloranyl-3-(hydroxymethyl)-8-nitro-1H-quinolin-4-one Openeye Name: 5-chloro-3-(hydroxymethyl)-8-nitro-1H-quinolin-4-one CAS Name: 5-chloro-3-(hydroxymethyl)-8-nitro-1H-quinolin-4-one IUPAC Name: 5-chloro-3-(hydroxymethyl)-8-nitro-1H-quinolin-4-one Traditional Name: 5-chloro-3-methylol-8-nitro-4-quinolone Formula: C10H7ClN2O4 MolecularWeight: 254.62658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN2O4/c11-6-1-2-7(13(16)17)9-8(6)10(15)5(4-14)3-12-9/h1-3,14H,4H2,(H,12,15)