4-(2-methylpropoxy)-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: 4-(2-methylpropoxy)-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 4-isobutoxy-N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide CAS Name: 4-(2-methylpropoxy)-N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: 4-(2-methylpropoxy)-N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 4-isobutoxy-N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-12(2)11-26-16-6-3-13(4-7-16)18(23)20-19-10-14-9-15(21(24)25)5-8-17(14)22/h3-10,12,19H,11H2,1-2H3,(H,20,23)