3-[4-[bis(phenylmethyl)amino]phenyl]-6-nitro-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 3-[4-[bis(phenylmethyl)amino]phenyl]-6-nitro-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 3-[4-(dibenzylamino)phenyl]-6-nitro-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 3-[4-[bis(phenylmethyl)amino]phenyl]-6-nitro-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 3-[4-(dibenzylamino)phenyl]-6-nitro-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 3-[4-(dibenzylamino)phenyl]-6-nitro-3,4-dihydro-1H-quinoxalin-2-one Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)C4C(=O)NC5=C(N4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)C4C(=O)NC5=C(N4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H24N4O3/c33-28-27(29-26-17-24(32(34)35)15-16-25(26)30-28)22-11-13-23(14-12-22)31(18-20-7-3-1-4-8-20)19-21-9-5-2-6-10-21/h1-17,27,29H,18-19H2,(H,30,33)