(6Z)-4-nitro-6-[[(3-oxidanyl-2-phenylmethoxy-oxan-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-nitro-6-[[(3-oxidanyl-2-phenylmethoxy-oxan-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[(2-benzyloxy-3-hydroxy-tetrahydropyran-4-yl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(3-hydroxy-2-phenylmethoxy-4-oxanyl)amino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[(3-hydroxy-2-phenylmethoxyoxan-4-yl)amino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[(2-benzoxy-3-hydroxy-tetrahydropyran-4-yl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C(C1NC=C2C=C(C=CC2=O)[N+](=O)[O-])O)OCC3=CC=CC=C3

Isomeric SMILES

C1COC(C(C1N/C=C\2/C=C(C=CC2=O)[N+](=O)[O-])O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O6/c22-17-7-6-15(21(24)25)10-14(17)11-20-16-8-9-26-19(18(16)23)27-12-13-4-2-1-3-5-13/h1-7,10-11,16,18-20,23H,8-9,12H2/b14-11-