2-(3-methoxyphenoxy)-N'-[(Z)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name: 2-(3-methoxyphenoxy)-N'-[(Z)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Openeye Name: 2-(3-methoxyphenoxy)-N'-[(Z)-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide CAS Name: 2-(3-methoxyphenoxy)-N'-[(Z)-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]propanehydrazide IUPAC Name: 2-(3-methoxyphenoxy)-N'-[(Z)-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Traditional Name: N'-[(Z)-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenoxy)propionohydrazide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=CC(=O)C(=C1)[N+](=O)[O-])OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C(=O)NN/C=C\1/C=CC(=O)C(=C1)[N+](=O)[O-])OC2=CC=CC(=C2)OC

InChI

InChI=1S/C17H17N3O6/c1-11(26-14-5-3-4-13(9-14)25-2)17(22)19-18-10-12-6-7-16(21)15(8-12)20(23)24/h3-11,18H,1-2H3,(H,19,22)/b12-10-