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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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