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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O5/c18-15(12-5-7-13(8-6-12)16(19)20)9-4-11-2-1-3-14(10-11)17(21)22/h1-10H/b9-4+