2-(2-ethoxyphenoxy)-N'-[(Z)-(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2-ethoxyphenoxy)-N'-[(Z)-(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-ethoxyphenoxy)-N'-[(Z)-(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-ethoxyphenoxy)-N'-[(Z)-(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-ethoxyphenoxy)-N'-[(Z)-(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-ethoxyphenoxy)-N'-[(Z)-(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C18H19N3O7 MolecularWeight: 389.35936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC=C2C=C(C=C(C2=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NN/C=C\2/C=C(C=C(C2=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O7/c1-3-27-14-6-4-5-7-15(14)28-11-17(22)20-19-10-12-8-13(21(24)25)9-16(26-2)18(12)23/h4-10,19H,3,11H2,1-2H3,(H,20,22)/b12-10-