6-[[(5-nitro-2-oxidanyl-phenyl)amino]methylidene]-3,5-dipropoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(5-nitro-2-oxidanyl-phenyl)amino]methylidene]-3,5-dipropoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(2-hydroxy-5-nitro-anilino)methylene]-3,5-dipropoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[(2-hydroxy-5-nitroanilino)methylidene]-3,5-dipropoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(2-hydroxy-5-nitroanilino)methylidene]-3,5-dipropoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[(2-hydroxy-5-nitro-anilino)methylene]-3,5-dipropoxy-cyclohexa-2,4-dien-1-one Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNC2=C(C=CC(=C2)[N+](=O)[O-])O)C(=C1)OCCC

Isomeric SMILES

CCCOC1=CC(=O)C(=CNC2=C(C=CC(=C2)[N+](=O)[O-])O)C(=C1)OCCC

InChI

InChI=1S/C19H22N2O6/c1-3-7-26-14-10-18(23)15(19(11-14)27-8-4-2)12-20-16-9-13(21(24)25)5-6-17(16)22/h5-6,9-12,20,22H,3-4,7-8H2,1-2H3