N'-[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-propan-2-ylphenoxy)ethanehydrazide

Systemtic Name: N'-[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-propan-2-ylphenoxy)ethanehydrazide Openeye Name: 2-(4-isopropylphenoxy)-N'-[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: N'-[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-propan-2-ylphenoxy)acetohydrazide Traditional Name: 2-(4-isopropylphenoxy)-N'-[(Z)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NN/C=C\2/C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-12(2)13-3-6-16(7-4-13)26-11-18(23)20-19-10-14-9-15(21(24)25)5-8-17(14)22/h3-10,12,19H,11H2,1-2H3,(H,20,23)/b14-10-