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

Systemtic Name: N'-[(E)-(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methyl-benzohydrazide Openeye Name: N'-[(E)-(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methyl-benzohydrazide CAS Name: N'-[(E)-(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-methylbenzohydrazide IUPAC Name: N'-[(E)-(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-methylbenzohydrazide Traditional Name: N'-[(E)-(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methyl-benzohydrazide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC=C2C=C(C=C(C2=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN/C=C/2\C=C(C=C(C2=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-10-3-5-11(6-4-10)16(21)18-17-9-12-7-13(19(22)23)8-14(24-2)15(12)20/h3-9,17H,1-2H3,(H,18,21)/b12-9+