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

Systemtic Name: 2,4-dinitro-6-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 2,4-dinitro-6-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 2,4-dinitro-6-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 2,4-dinitro-6-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 2,4-dinitro-6-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C20H12N4O6 MolecularWeight: 404.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C=C(C=C(C4=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C=C(C=C(C4=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O6/c25-19-13(8-15(23(26)27)10-17(19)24(28)29)11-21-14-6-7-18-16(9-14)22-20(30-18)12-4-2-1-3-5-12/h1-11,21H