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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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