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

Systemtic Name: N'-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-3-nitro-benzohydrazide Openeye Name: N'-[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-3-nitro-benzohydrazide CAS Name: N'-[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-methyl-3-nitrobenzohydrazide IUPAC Name: N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-3-nitrobenzohydrazide Traditional Name: N'-[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-3-nitro-benzohydrazide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NNC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C)/C=CC1=O

InChI

InChI=1S/C17H17N3O5/c1-3-25-16-9-12(7-8-15(16)21)10-18-19-17(22)13-5-4-6-14(11(13)2)20(23)24/h4-10,18H,3H2,1-2H3,(H,19,22)/b12-10+