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

Systemtic Name: (Z)-2-nitro-3-(2-nitrophenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-nitro-3-(2-nitrophenyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-nitro-3-(2-nitrophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-nitro-3-(2-nitrophenyl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-nitro-3-(2-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(=CC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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