2-(3-nitrophenyl)-3-(4-nitrophenyl)prop-2-enenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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