(E)-4-[1-(3-nitrophenyl)-4H-quinoxalin-2-yl]but-3-en-2-one

Systemtic Name: (E)-4-[1-(3-nitrophenyl)-4H-quinoxalin-2-yl]but-3-en-2-one Openeye Name: (E)-4-[1-(3-nitrophenyl)-4H-quinoxalin-2-yl]but-3-en-2-one CAS Name: (E)-4-[1-(3-nitrophenyl)-4H-quinoxalin-2-yl]-3-buten-2-one IUPAC Name: (E)-4-[1-(3-nitrophenyl)-4H-quinoxalin-2-yl]but-3-en-2-one Traditional Name: (E)-4-[1-(3-nitrophenyl)-4H-quinoxalin-2-yl]but-3-en-2-one Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CNC2=CC=CC=C2N1C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)/C=C/C1=CNC2=CC=CC=C2N1C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3/c1-13(22)9-10-16-12-19-17-7-2-3-8-18(17)20(16)14-5-4-6-15(11-14)21(23)24/h2-12,19H,1H3/b10-9+