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

Systemtic Name: (Z)-3-nitro-3-(4-nitrophenyl)-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-nitro-3-(4-nitrophenyl)-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-nitro-3-(4-nitrophenyl)-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-nitro-3-(4-nitrophenyl)-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-nitro-3-(4-nitrophenyl)-2-phenyl-acrylonitrile Formula: C15H9N3O4 MolecularWeight: 295.24966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N3O4/c16-10-14(11-4-2-1-3-5-11)15(18(21)22)12-6-8-13(9-7-12)17(19)20/h1-9H/b15-14+