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

Systemtic Name: 3-methoxy-N'-[(Z)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-propan-2-yloxy-benzohydrazide Openeye Name: 4-isopropoxy-3-methoxy-N'-[(Z)-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide CAS Name: 3-methoxy-N'-[(Z)-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-propan-2-yloxybenzohydrazide IUPAC Name: 3-methoxy-N'-[(Z)-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-propan-2-yloxybenzohydrazide Traditional Name: 4-isopropoxy-N'-[(Z)-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methoxy-benzohydrazide Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC=C2C=C(C(=O)C(=C2)OC)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NN/C=C\2/C=C(C(=O)C(=C2)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C19H21N3O7/c1-11(2)29-15-6-5-13(9-16(15)27-3)19(24)21-20-10-12-7-14(22(25)26)18(23)17(8-12)28-4/h5-11,20H,1-4H3,(H,21,24)/b12-10-