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

Systemtic Name: 3-(3-nitro-4-oxidanyl-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(4-hydroxy-3-nitro-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(4-hydroxy-3-nitrophenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(4-hydroxy-3-nitrophenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(4-hydroxy-3-nitro-phenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C15H9N3O5 MolecularWeight: 311.24906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N3O5/c16-9-12(11-2-1-3-13(8-11)17(20)21)6-10-4-5-15(19)14(7-10)18(22)23/h1-8,19H