7-nitro-2-oxidanylidene-1H-quinoline-3-carbohydrazide

Systemtic Name: 7-nitro-2-oxidanylidene-1H-quinoline-3-carbohydrazide Openeye Name: 7-nitro-2-oxo-1H-quinoline-3-carbohydrazide CAS Name: 7-nitro-2-oxo-1H-quinoline-3-carbohydrazide IUPAC Name: 7-nitro-2-oxo-1H-quinoline-3-carbohydrazide Traditional Name: 2-keto-7-nitro-1H-quinoline-3-carbohydrazide Formula: C10H8N4O4 MolecularWeight: 248.19492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=C2)C(=O)NN

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=C2)C(=O)NN

InChI

InChI=1S/C10H8N4O4/c11-13-10(16)7-3-5-1-2-6(14(17)18)4-8(5)12-9(7)15/h1-4H,11H2,(H,12,15)(H,13,16)