4-azanyl-3,5,6-tris(chloranyl)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)pyridine-2-carbohydrazide

Systemtic Name: 4-azanyl-3,5,6-tris(chloranyl)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)pyridine-2-carbohydrazide Openeye Name: 4-amino-3,5,6-trichloro-N'-(5-nitro-2-oxo-indol-3-yl)pyridine-2-carbohydrazide CAS Name: 4-amino-3,5,6-trichloro-N'-(5-nitro-2-oxo-3-indolyl)-2-pyridinecarbohydrazide IUPAC Name: 4-amino-3,5,6-trichloro-N'-(5-nitro-2-oxoindol-3-yl)pyridine-2-carbohydrazide Traditional Name: 4-amino-3,5,6-trichloro-N'-(2-keto-5-nitro-indol-3-yl)picolinohydrazide Formula: C14H7Cl3N6O4 MolecularWeight: 429.60218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl

InChI

InChI=1S/C14H7Cl3N6O4/c15-7-9(18)8(16)12(17)20-11(7)14(25)22-21-10-5-3-4(23(26)27)1-2-6(5)19-13(10)24/h1-3H,(H2,18,20)(H,22,25)(H,19,21,24)