N-[4-[2-[(5-nitro-2,3-dihydrobenzotriazol-1-yl)carbonyl]hydrazinyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(5-nitro-2,3-dihydrobenzotriazol-1-yl)carbonyl]hydrazinyl]phenyl]ethanamide Openeye Name: N-[4-[2-(5-nitro-2,3-dihydrobenzotriazole-1-carbonyl)hydrazino]phenyl]acetamide CAS Name: N-[4-[[(5-nitro-2,3-dihydrobenzotriazol-1-yl)-oxomethyl]hydrazo]phenyl]acetamide IUPAC Name: N-[4-[2-(5-nitro-2,3-dihydrobenzotriazole-1-carbonyl)hydrazinyl]phenyl]acetamide Traditional Name: N-[4-[N'-(5-nitro-2,3-dihydrobenzotriazole-1-carbonyl)hydrazino]phenyl]acetamide Formula: C15H15N7O4 MolecularWeight: 357.3241

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NNC(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])NN2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NNC(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])NN2

InChI

InChI=1S/C15H15N7O4/c1-9(23)16-10-2-4-11(5-3-10)17-19-15(24)21-14-7-6-12(22(25)26)8-13(14)18-20-21/h2-8,17-18,20H,1H3,(H,16,23)(H,19,24)