3-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(4-benzyloxy-5-methoxy-2-nitro-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(4-benzoxy-5-methoxy-2-nitro-phenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C23H17N3O6 MolecularWeight: 431.39758

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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-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C23H17N3O6/c1-31-22-12-18(10-19(14-24)17-8-5-9-20(11-17)25(27)28)21(26(29)30)13-23(22)32-15-16-6-3-2-4-7-16/h2-13H,15H2,1H3