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

Systemtic Name: N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-morpholin-4-yl-3-nitro-benzohydrazide Openeye Name: N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-morpholino-3-nitro-benzohydrazide CAS Name: N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-(4-morpholinyl)-3-nitrobenzohydrazide IUPAC Name: N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-morpholin-4-yl-3-nitrobenzohydrazide Traditional Name: N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-4-morpholino-3-nitro-benzohydrazide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])C1=O

InChI

InChI=1S/C19H20N4O6/c1-28-17-4-2-3-14(18(17)24)12-20-21-19(25)13-5-6-15(16(11-13)23(26)27)22-7-9-29-10-8-22/h2-6,11-12,20H,7-10H2,1H3,(H,21,25)