N'-[(E)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-propan-2-ylphenoxy)ethanehydrazide

Systemtic Name: N'-[(E)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-propan-2-ylphenoxy)ethanehydrazide Openeye Name: 2-(3-isopropylphenoxy)-N'-[(E)-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: N'-[(E)-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[(E)-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-propan-2-ylphenoxy)acetohydrazide Traditional Name: 2-(3-isopropylphenoxy)-N'-[(E)-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC(=O)NN/C=C/2\C=CC(=O)C(=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-12(2)14-4-3-5-15(9-14)26-11-18(23)20-19-10-13-6-7-17(22)16(8-13)21(24)25/h3-10,12,19H,11H2,1-2H3,(H,20,23)/b13-10+