2-(2-nitrophenyl)-3-(3-nitrophenyl)prop-2-enenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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