4-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzohydrazide

Systemtic Name: 4-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzohydrazide Openeye Name: 4-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzohydrazide CAS Name: 4-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzohydrazide IUPAC Name: 4-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzohydrazide Traditional Name: 4-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzohydrazide Formula: C10H10N6O3 MolecularWeight: 262.2248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=NC(=N2)[N+](=O)[O-])C(=O)NN

Isomeric SMILES

C1=CC(=CC=C1CN2C=NC(=N2)[N+](=O)[O-])C(=O)NN

InChI

InChI=1S/C10H10N6O3/c11-13-9(17)8-3-1-7(2-4-8)5-15-6-12-10(14-15)16(18)19/h1-4,6H,5,11H2,(H,13,17)