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

Systemtic Name: 3-(3-nitro-4-oxidanyl-phenyl)-2-phenyl-prop-2-enenitrile Openeye Name: 3-(4-hydroxy-3-nitro-phenyl)-2-phenyl-prop-2-enenitrile CAS Name: 3-(4-hydroxy-3-nitrophenyl)-2-phenyl-2-propenenitrile IUPAC Name: 3-(4-hydroxy-3-nitrophenyl)-2-phenylprop-2-enenitrile Traditional Name: 3-(4-hydroxy-3-nitro-phenyl)-2-phenyl-acrylonitrile Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O3/c16-10-13(12-4-2-1-3-5-12)8-11-6-7-15(18)14(9-11)17(19)20/h1-9,18H