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

Systemtic Name: 3-indol-1-yl-4-(3-nitrophenyl)pyrrole-2,5-dione Openeye Name: 3-indol-1-yl-4-(3-nitrophenyl)pyrrole-2,5-dione CAS Name: 3-(1-indolyl)-4-(3-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3-indol-1-yl-4-(3-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3-indol-1-yl-4-(3-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=CN2C3=C(C(=O)NC3=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=C(C(=O)NC3=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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