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

Systemtic Name: (E)-1-(9H-carbazol-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(9H-carbazol-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(9H-carbazol-3-yl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(9H-carbazol-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(9H-carbazol-3-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=C(N2)C=CC(=C3)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)C(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O3/c24-21(12-7-14-5-9-16(10-6-14)23(25)26)15-8-11-20-18(13-15)17-3-1-2-4-19(17)22-20/h1-13,22H/b12-7+