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

Systemtic Name: 3-methoxy-N'-[(Z)-1-(5-nitro-1,2,3,4-tetrazol-2-yl)prop-1-en-2-yl]-4-oxidanyl-benzohydrazide Openeye Name: 4-hydroxy-3-methoxy-N'-[(Z)-1-methyl-2-(5-nitrotetrazol-2-yl)vinyl]benzohydrazide CAS Name: 4-hydroxy-3-methoxy-N'-[(Z)-1-(5-nitro-2-tetrazolyl)prop-1-en-2-yl]benzohydrazide IUPAC Name: 4-hydroxy-3-methoxy-N'-[(Z)-1-(5-nitrotetrazol-2-yl)prop-1-en-2-yl]benzohydrazide Traditional Name: 4-hydroxy-3-methoxy-N'-[(Z)-1-methyl-2-(5-nitrotetrazol-2-yl)vinyl]benzohydrazide Formula: C12H13N7O5 MolecularWeight: 335.27552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N7O5/c1-7(6-18-16-12(15-17-18)19(22)23)13-14-11(21)8-3-4-9(20)10(5-8)24-2/h3-6,13,20H,1-2H3,(H,14,21)/b7-6-