1-methyl-4-nitro-N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]pyrazole-3-carbohydrazide

Systemtic Name: 1-methyl-4-nitro-N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]pyrazole-3-carbohydrazide Openeye Name: 1-methyl-4-nitro-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyrazole-3-carbohydrazide CAS Name: 1-methyl-4-nitro-N'-[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-pyrazolecarbohydrazide IUPAC Name: 1-methyl-4-nitro-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyrazole-3-carbohydrazide Traditional Name: N'-[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-1-methyl-4-nitro-pyrazole-3-carbohydrazide Formula: C12H11N5O4 MolecularWeight: 289.24684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NNC=C2C=CC=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NN/C=C\2/C=CC=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O4/c1-16-7-9(17(20)21)11(15-16)12(19)14-13-6-8-4-2-3-5-10(8)18/h2-7,13H,1H3,(H,14,19)/b8-6-