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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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