8-chloranyl-6-nitro-4-oxidanylidene-1H-quinoline-3-carbohydrazide

Systemtic Name: 8-chloranyl-6-nitro-4-oxidanylidene-1H-quinoline-3-carbohydrazide Openeye Name: 8-chloro-6-nitro-4-oxo-1H-quinoline-3-carbohydrazide CAS Name: 8-chloro-6-nitro-4-oxo-1H-quinoline-3-carbohydrazide IUPAC Name: 8-chloro-6-nitro-4-oxo-1H-quinoline-3-carbohydrazide Traditional Name: 8-chloro-4-keto-6-nitro-1H-quinoline-3-carbohydrazide Formula: C10H7ClN4O4 MolecularWeight: 282.63998

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)NC=C(C2=O)C(=O)NN)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(=C1Cl)NC=C(C2=O)C(=O)NN)[N+](=O)[O-]

InChI

InChI=1S/C10H7ClN4O4/c11-7-2-4(15(18)19)1-5-8(7)13-3-6(9(5)16)10(17)14-12/h1-3H,12H2,(H,13,16)(H,14,17)