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

Systemtic Name: 6-[[(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)amino]methylidene]-2,4-dinitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[2-(1-naphthyl)-1,3-benzoxazol-5-yl]amino]methylene]-2,4-dinitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[2-(1-naphthalenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2,4-dinitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)amino]methylidene]-2,4-dinitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[[2-(1-naphthyl)-1,3-benzoxazol-5-yl]amino]methylene]-2,4-dinitro-cyclohexa-2,4-dien-1-one Formula: C24H14N4O6 MolecularWeight: 454.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(O3)C=CC(=C4)NC=C5C=C(C=C(C5=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(O3)C=CC(=C4)NC=C5C=C(C=C(C5=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H14N4O6/c29-23-15(10-17(27(30)31)12-21(23)28(32)33)13-25-16-8-9-22-20(11-16)26-24(34-22)19-7-3-5-14-4-1-2-6-18(14)19/h1-13,25H