3-methyl-4-nitro-N'-[4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]phenyl]carbonyl-benzohydrazide

Systemtic Name: 3-methyl-4-nitro-N'-[4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]phenyl]carbonyl-benzohydrazide Openeye Name: 3-methyl-4-nitro-N'-[4-[(5-phenyltetrazol-2-yl)methyl]benzoyl]benzohydrazide CAS Name: 3-methyl-4-nitro-N'-[oxo-[4-[(5-phenyl-2-tetrazolyl)methyl]phenyl]methyl]benzohydrazide IUPAC Name: 3-methyl-4-nitro-N'-[4-[(5-phenyltetrazol-2-yl)methyl]benzoyl]benzohydrazide Traditional Name: 3-methyl-4-nitro-N'-[4-[(5-phenyltetrazol-2-yl)methyl]benzoyl]benzohydrazide Formula: C23H19N7O4 MolecularWeight: 457.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CN3N=C(N=N3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CN3N=C(N=N3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N7O4/c1-15-13-19(11-12-20(15)30(33)34)23(32)26-25-22(31)18-9-7-16(8-10-18)14-29-27-21(24-28-29)17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,25,31)(H,26,32)