(E)-1-carbazol-9-yl-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-carbazol-9-yl-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-carbazol-9-yl-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(9-carbazolyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-carbazol-9-yl-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-carbazol-9-yl-3-(4-nitrophenyl)prop-2-en-1-one Formula: C21H14N2O3 MolecularWeight: 342.34746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2C(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O3/c24-21(14-11-15-9-12-16(13-10-15)23(25)26)22-19-7-3-1-5-17(19)18-6-2-4-8-20(18)22/h1-14H/b14-11+