(E)-2,3-bis(2-nitrophenyl)prop-2-en-1-ol

Systemtic Name: (E)-2,3-bis(2-nitrophenyl)prop-2-en-1-ol Openeye Name: (E)-2,3-bis(2-nitrophenyl)prop-2-en-1-ol CAS Name: (E)-2,3-bis(2-nitrophenyl)-2-propen-1-ol IUPAC Name: (E)-2,3-bis(2-nitrophenyl)prop-2-en-1-ol Traditional Name: (E)-2,3-bis(2-nitrophenyl)prop-2-en-1-ol Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5/c18-10-12(13-6-2-4-8-15(13)17(21)22)9-11-5-1-3-7-14(11)16(19)20/h1-9,18H,10H2/b12-9-