(4-methyl-2,3-dihydroquinoxalin-1-yl)-(4-nitrophenyl)methanone

Systemtic Name: (4-methyl-2,3-dihydroquinoxalin-1-yl)-(4-nitrophenyl)methanone Openeye Name: (4-methyl-2,3-dihydroquinoxalin-1-yl)-(4-nitrophenyl)methanone CAS Name: (4-methyl-2,3-dihydroquinoxalin-1-yl)-(4-nitrophenyl)methanone IUPAC Name: (4-methyl-2,3-dihydroquinoxalin-1-yl)-(4-nitrophenyl)methanone Traditional Name: (4-methyl-2,3-dihydroquinoxalin-1-yl)-(4-nitrophenyl)methanone Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3/c1-17-10-11-18(15-5-3-2-4-14(15)17)16(20)12-6-8-13(9-7-12)19(21)22/h2-9H,10-11H2,1H3