3-(4-methoxy-3-nitro-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(4-methoxy-3-nitro-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(4-methoxy-3-nitro-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(4-methoxy-3-nitrophenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(4-methoxy-3-nitrophenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(4-methoxy-3-nitro-phenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C16H11N3O5 MolecularWeight: 325.27564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O5/c1-24-16-6-5-11(8-15(16)19(22)23)7-13(10-17)12-3-2-4-14(9-12)18(20)21/h2-9H,1H3