2-(4-nitropyrazol-1-yl)-N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-nitropyrazol-1-yl)-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-nitro-1-pyrazolyl)-N'-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitropyrazol-1-yl)acetohydrazide Formula: C12H11N5O4 MolecularWeight: 289.24684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)CN2C=C(C=N2)[N+](=O)[O-])C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\NNC(=O)CN2C=C(C=N2)[N+](=O)[O-])/C(=O)C=C1

InChI

InChI=1S/C12H11N5O4/c18-11-4-2-1-3-9(11)5-13-15-12(19)8-16-7-10(6-14-16)17(20)21/h1-7,13H,8H2,(H,15,19)/b9-5+