3-(1H-indol-6-ylamino)-1-(4-nitrophenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(1H-indol-6-ylamino)-1-(4-nitrophenyl)pyrrolidine-2,5-dione Openeye Name: 3-(1H-indol-6-ylamino)-1-(4-nitrophenyl)pyrrolidine-2,5-dione CAS Name: 3-(1H-indol-6-ylamino)-1-(4-nitrophenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(1H-indol-6-ylamino)-1-(4-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: 3-(1H-indol-6-ylamino)-1-(4-nitrophenyl)pyrrolidine-2,5-quinone Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C18H14N4O4/c23-17-10-16(20-12-2-1-11-7-8-19-15(11)9-12)18(24)21(17)13-3-5-14(6-4-13)22(25)26/h1-9,16,19-20H,10H2