4-azanyl-8-chloranyl-6-nitro-quinoline-3-carbohydrazide

Systemtic Name: 4-azanyl-8-chloranyl-6-nitro-quinoline-3-carbohydrazide Openeye Name: 4-amino-8-chloro-6-nitro-quinoline-3-carbohydrazide CAS Name: 4-amino-8-chloro-6-nitro-3-quinolinecarbohydrazide IUPAC Name: 4-amino-8-chloro-6-nitroquinoline-3-carbohydrazide Traditional Name: 4-amino-8-chloro-6-nitro-quinoline-3-carbohydrazide Formula: C10H8ClN5O3 MolecularWeight: 281.65522

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C(C=NC2=C1Cl)C(=O)NN)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(=C(C=NC2=C1Cl)C(=O)NN)N)[N+](=O)[O-]

InChI

InChI=1S/C10H8ClN5O3/c11-7-2-4(16(18)19)1-5-8(12)6(10(17)15-13)3-14-9(5)7/h1-3H,13H2,(H2,12,14)(H,15,17)