3-(1H-indol-3-yl)-4-(4-nitrophenyl)pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-(4-nitrophenyl)pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-(4-nitrophenyl)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-(4-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-(4-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-(4-nitrophenyl)-3-pyrroline-2,5-quinone Formula: C18H11N3O4 MolecularWeight: 333.29764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O4/c22-17-15(10-5-7-11(8-6-10)21(24)25)16(18(23)20-17)13-9-19-14-4-2-1-3-12(13)14/h1-9,19H,(H,20,22,23)