N'-(4-azanyl-3-nitro-phenyl)carbonyl-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-(4-azanyl-3-nitro-phenyl)carbonyl-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-(4-amino-3-nitro-benzoyl)-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[(4-amino-3-nitrophenyl)-oxomethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-(4-amino-3-nitrobenzoyl)-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-(4-amino-3-nitro-benzoyl)-1,3-benzodioxole-5-carbohydrazide Formula: C15H12N4O6 MolecularWeight: 344.27898

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O6/c16-10-3-1-8(5-11(10)19(22)23)14(20)17-18-15(21)9-2-4-12-13(6-9)25-7-24-12/h1-6H,7,16H2,(H,17,20)(H,18,21)