6-nitro-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 6-nitro-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 2-hydroxy-6-nitro-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 2-hydroxy-6-nitro-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 2-hydroxy-6-nitro-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 2-hydroxy-4-keto-6-nitro-1H-quinoline-3-carbonitrile Formula: C10H5N3O4 MolecularWeight: 231.1644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=C(N2)O)C#N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=C(N2)O)C#N

InChI

InChI=1S/C10H5N3O4/c11-4-7-9(14)6-3-5(13(16)17)1-2-8(6)12-10(7)15/h1-3H,(H2,12,14,15)