N'-[(E)-1-(5-nitro-1,2,3,4-tetrazol-2-yl)prop-1-en-2-yl]pyridine-4-carbohydrazide

Systemtic Name: N'-[(E)-1-(5-nitro-1,2,3,4-tetrazol-2-yl)prop-1-en-2-yl]pyridine-4-carbohydrazide Openeye Name: N'-[(E)-1-methyl-2-(5-nitrotetrazol-2-yl)vinyl]pyridine-4-carbohydrazide CAS Name: N'-[(E)-1-(5-nitro-2-tetrazolyl)prop-1-en-2-yl]-4-pyridinecarbohydrazide IUPAC Name: N'-[(E)-1-(5-nitrotetrazol-2-yl)prop-1-en-2-yl]pyridine-4-carbohydrazide Traditional Name: N'-[(E)-1-methyl-2-(5-nitrotetrazol-2-yl)vinyl]isonicotinohydrazide Formula: C10H10N8O3 MolecularWeight: 290.2382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1N=C(N=N1)[N+](=O)[O-])NNC(=O)C2=CC=NC=C2

Isomeric SMILES

C/C(=C\N1N=C(N=N1)[N+](=O)[O-])/NNC(=O)C2=CC=NC=C2

InChI

InChI=1S/C10H10N8O3/c1-7(6-17-15-10(14-16-17)18(20)21)12-13-9(19)8-2-4-11-5-3-8/h2-6,12H,1H3,(H,13,19)/b7-6+