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

Systemtic Name: 4-methyl-N'-[3-(5-nitro-1,2,3,4-tetrazol-2-yl)prop-1-en-2-yl]benzohydrazide Openeye Name: 4-methyl-N'-[1-[(5-nitrotetrazol-2-yl)methyl]vinyl]benzohydrazide CAS Name: 4-methyl-N'-[3-(5-nitro-2-tetrazolyl)prop-1-en-2-yl]benzohydrazide IUPAC Name: 4-methyl-N'-[3-(5-nitrotetrazol-2-yl)prop-1-en-2-yl]benzohydrazide Traditional Name: 4-methyl-N'-[1-[(5-nitrotetrazol-2-yl)methyl]vinyl]benzohydrazide Formula: C12H13N7O3 MolecularWeight: 303.27672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=C)CN2N=C(N=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=C)CN2N=C(N=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N7O3/c1-8-3-5-10(6-4-8)11(20)14-13-9(2)7-18-16-12(15-17-18)19(21)22/h3-6,13H,2,7H2,1H3,(H,14,20)