(E)-1-(benzotriazol-1-yl)-3-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(benzotriazol-1-yl)-3-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzotriazol-1-yl)-3-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(1-benzotriazolyl)-3-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(benzotriazol-1-yl)-3-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzotriazol-1-yl)-3-(2-nitrophenyl)prop-2-en-1-one Formula: C15H10N4O3 MolecularWeight: 294.2649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)N2C3=CC=CC=C3N=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)N2C3=CC=CC=C3N=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O3/c20-15(18-14-8-4-2-6-12(14)16-17-18)10-9-11-5-1-3-7-13(11)19(21)22/h1-10H/b10-9+