3-[2-(hydroxymethyl)-2,3-dihydroindol-1-yl]-4-(3-nitrophenyl)pyrrole-2,5-dione

Systemtic Name: 3-[2-(hydroxymethyl)-2,3-dihydroindol-1-yl]-4-(3-nitrophenyl)pyrrole-2,5-dione Openeye Name: 3-[2-(hydroxymethyl)indolin-1-yl]-4-(3-nitrophenyl)pyrrole-2,5-dione CAS Name: 3-[2-(hydroxymethyl)-2,3-dihydroindol-1-yl]-4-(3-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3-[2-(hydroxymethyl)-2,3-dihydroindol-1-yl]-4-(3-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3-(2-methylolindolin-1-yl)-4-(3-nitrophenyl)-3-pyrroline-2,5-quinone Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)[N+](=O)[O-])CO

Isomeric SMILES

C1C(N(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)[N+](=O)[O-])CO

InChI

InChI=1S/C19H15N3O5/c23-10-14-8-11-4-1-2-7-15(11)21(14)17-16(18(24)20-19(17)25)12-5-3-6-13(9-12)22(26)27/h1-7,9,14,23H,8,10H2,(H,20,24,25)