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

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

Systemtic Name:N'-(5-nitro-2-oxidanylidene-indol-3-yl)-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzohydrazide
Openeye Name:N'-(5-nitro-2-oxo-indol-3-yl)-4-[(5-phenyltetrazol-2-yl)methyl]benzohydrazide
CAS Name:N'-(5-nitro-2-oxo-3-indolyl)-4-[(5-phenyl-2-tetrazolyl)methyl]benzohydrazide
IUPAC Name:N'-(5-nitro-2-oxoindol-3-yl)-4-[(5-phenyltetrazol-2-yl)methyl]benzohydrazide
Traditional Name:N'-(2-keto-5-nitro-indol-3-yl)-4-[(5-phenyltetrazol-2-yl)methyl]benzohydrazide
Formula: C23H16N8O4
MolecularWeight: 468.42434
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C(=O)NNC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C(=O)NNC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-]


InChI

InChI=1S/C23H16N8O4/c32-22(27-25-20-18-12-17(31(34)35)10-11-19(18)24-23(20)33)16-8-6-14(7-9-16)13-30-28-21(26-29-30)15-4-2-1-3-5-15/h1-12H,13H2,(H,27,32)(H,24,25,33)


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