6-[[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-2,4-dinitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-2,4-dinitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylene]-2,4-dinitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]-2,4-dinitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]-2,4-dinitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylene]-2,4-dinitro-cyclohexa-2,4-dien-1-one Formula: C22H16N4O6 MolecularWeight: 432.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC=C3)NC=C4C=C(C=C(C4=O)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC=C3)NC=C4C=C(C=C(C4=O)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C22H16N4O6/c1-12-6-7-20-18(8-12)24-22(32-20)16-4-3-5-17(13(16)2)23-11-14-9-15(25(28)29)10-19(21(14)27)26(30)31/h3-11,23H,1-2H3