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

Systemtic Name: N'-[(Z)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-propan-2-ylphenoxy)ethanehydrazide Openeye Name: 2-(3-isopropylphenoxy)-N'-[(Z)-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: N'-[(Z)-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[(Z)-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-propan-2-ylphenoxy)acetohydrazide Traditional Name: 2-(3-isopropylphenoxy)-N'-[(Z)-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6/c1-12(2)14-5-4-6-15(9-14)28-11-18(23)21-20-10-13-7-16(22(25)26)19(24)17(8-13)27-3/h4-10,12,20H,11H2,1-3H3,(H,21,23)/b13-10-