N-(4-hydroxyphenyl)-6-nitro-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(4-hydroxyphenyl)-6-nitro-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4-hydroxyphenyl)-6-nitro-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4-hydroxyphenyl)-6-nitro-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-hydroxyphenyl)-6-nitro-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-hydroxyphenyl)-2-keto-6-nitro-1H-quinoline-3-carboxamide Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)O

InChI

InChI=1S/C16H11N3O5/c20-12-4-1-10(2-5-12)17-15(21)13-8-9-7-11(19(23)24)3-6-14(9)18-16(13)22/h1-8,20H,(H,17,21)(H,18,22)