N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)acrylamide Formula: C22H14N4O6 MolecularWeight: 430.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14N4O6/c27-21(11-8-14-4-3-5-15(12-14)25(28)29)23-18-7-2-1-6-17(18)22-24-19-13-16(26(30)31)9-10-20(19)32-22/h1-13H,(H,23,27)