3-[4-(2,4-dinitrophenoxy)phenyl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[4-(2,4-dinitrophenoxy)phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[4-(2,4-dinitrophenoxy)phenyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[4-(2,4-dinitrophenoxy)phenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[4-(2,4-dinitrophenoxy)phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[4-(2,4-dinitrophenoxy)phenyl]-2-(3-nitrophenyl)acrylonitrile Formula: C21H12N4O7 MolecularWeight: 432.34258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C#N

InChI

InChI=1S/C21H12N4O7/c22-13-16(15-2-1-3-17(11-15)23(26)27)10-14-4-7-19(8-5-14)32-21-9-6-18(24(28)29)12-20(21)25(30)31/h1-12H