N'-[(Z)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(3-nitrophenyl)-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-[(Z)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(3-nitrophenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[(Z)-(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(3-nitrophenyl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-[(Z)-(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-(3-nitrophenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[(Z)-(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-(3-nitrophenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[(Z)-(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(3-nitrophenyl)-1H-pyrazole-5-carbohydrazide Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)C2=CC(=NN2)C3=CC(=CC=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

CCOC1=CC=C/C(=C/NNC(=O)C2=CC(=NN2)C3=CC(=CC=C3)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C19H17N5O5/c1-2-29-17-8-4-6-13(18(17)25)11-20-23-19(26)16-10-15(21-22-16)12-5-3-7-14(9-12)24(27)28/h3-11,20H,2H2,1H3,(H,21,22)(H,23,26)/b13-11-