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

Systemtic Name: 6-[[[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-2,4-dinitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[3-(4-methyl-1,3-benzoxazol-2-yl)anilino]methylene]-2,4-dinitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[3-(4-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]-2,4-dinitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[3-(4-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]-2,4-dinitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[3-(4-methyl-1,3-benzoxazol-2-yl)anilino]methylene]-2,4-dinitro-cyclohexa-2,4-dien-1-one Formula: C21H14N4O6 MolecularWeight: 418.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)C3=CC(=CC=C3)NC=C4C=C(C=C(C4=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)C3=CC(=CC=C3)NC=C4C=C(C=C(C4=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O6/c1-12-4-2-7-18-19(12)23-21(31-18)13-5-3-6-15(8-13)22-11-14-9-16(24(27)28)10-17(20(14)26)25(29)30/h2-11,22H,1H3