(E)-3-nitro-3-(4-nitrophenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-nitro-3-(4-nitrophenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-nitro-3-(4-nitrophenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-nitro-3-(4-nitrophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-nitro-3-(4-nitrophenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-nitro-3-(4-nitrophenyl)-1-phenyl-prop-2-en-1-one Formula: C15H10N2O5 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O5/c18-15(12-4-2-1-3-5-12)10-14(17(21)22)11-6-8-13(9-7-11)16(19)20/h1-10H/b14-10+