3-[[[2-[(4-chlorophenyl)amino]-5-nitro-pyrimidin-4-yl]amino]methyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[[[2-[(4-chlorophenyl)amino]-5-nitro-pyrimidin-4-yl]amino]methyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[[[2-(4-chloroanilino)-5-nitro-pyrimidin-4-yl]amino]methyl]-3-hydroxy-indolin-2-one CAS Name: 3-[[[2-(4-chloroanilino)-5-nitro-4-pyrimidinyl]amino]methyl]-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[[[2-(4-chloroanilino)-5-nitropyrimidin-4-yl]amino]methyl]-3-hydroxy-1H-indol-2-one Traditional Name: 3-[[[2-(4-chloroanilino)-5-nitro-pyrimidin-4-yl]amino]methyl]-3-hydroxy-oxindole Formula: C19H15ClN6O4 MolecularWeight: 426.8132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(CNC3=NC(=NC=C3[N+](=O)[O-])NC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(CNC3=NC(=NC=C3[N+](=O)[O-])NC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C19H15ClN6O4/c20-11-5-7-12(8-6-11)23-18-21-9-15(26(29)30)16(25-18)22-10-19(28)13-3-1-2-4-14(13)24-17(19)27/h1-9,28H,10H2,(H,24,27)(H2,21,22,23,25)