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

Systemtic Name: 2-(3-nitrophenyl)-3-(3-nitro-4-phenylmethoxy-phenyl)prop-2-enenitrile Openeye Name: 3-(4-benzyloxy-3-nitro-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 2-(3-nitrophenyl)-3-(3-nitro-4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: 2-(3-nitrophenyl)-3-(3-nitro-4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: 3-(4-benzoxy-3-nitro-phenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C22H15N3O5 MolecularWeight: 401.3716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O5/c23-14-19(18-7-4-8-20(13-18)24(26)27)11-17-9-10-22(21(12-17)25(28)29)30-15-16-5-2-1-3-6-16/h1-13H,15H2