N'-(4-azanyl-3-nitro-phenyl)carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-(4-azanyl-3-nitro-phenyl)carbonylpyridine-2-carbohydrazide Openeye Name: N'-(4-amino-3-nitro-benzoyl)pyridine-2-carbohydrazide CAS Name: N'-[(4-amino-3-nitrophenyl)-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-(4-amino-3-nitrobenzoyl)pyridine-2-carbohydrazide Traditional Name: N'-(4-amino-3-nitro-benzoyl)picolinohydrazide Formula: C13H11N5O4 MolecularWeight: 301.25754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O4/c14-9-5-4-8(7-11(9)18(21)22)12(19)16-17-13(20)10-3-1-2-6-15-10/h1-7H,14H2,(H,16,19)(H,17,20)