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

Systemtic Name: N'-[(E)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenoxy)propanehydrazide Openeye Name: N'-[(E)-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenoxy)propanehydrazide CAS Name: N'-[(E)-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-methoxyphenoxy)propanehydrazide IUPAC Name: N'-[(E)-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenoxy)propanehydrazide Traditional Name: N'-[(E)-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenoxy)propionohydrazide Formula: C18H19N3O7 MolecularWeight: 389.35936

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O7/c1-11(28-14-6-4-5-13(9-14)26-2)18(23)20-19-10-12-7-15(21(24)25)17(22)16(8-12)27-3/h4-11,19H,1-3H3,(H,20,23)/b12-10+