(1S)-2-ethyl-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1S)-2-ethyl-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-2-ethyl-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-2-ethyl-1-(4-nitrophenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-2-ethyl-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-2-ethyl-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCN1[C@H](C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O5/c1-2-20-16(11-7-9-12(10-8-11)21(24)25)15-17(22)13-5-3-4-6-14(13)26-18(15)19(20)23/h3-10,16H,2H2,1H3/t16-/m0/s1