N-[2,5-bis(chloranyl)phenyl]-6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-amine

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-amine Openeye Name: N-(2,5-dichlorophenyl)-6-indolin-1-yl-5-nitro-pyrimidin-4-amine CAS Name: N-(2,5-dichlorophenyl)-6-(2,3-dihydroindol-1-yl)-5-nitro-4-pyrimidinamine IUPAC Name: N-(2,5-dichlorophenyl)-6-(2,3-dihydroindol-1-yl)-5-nitropyrimidin-4-amine Traditional Name: (2,5-dichlorophenyl)-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)amine Formula: C18H13Cl2N5O2 MolecularWeight: 402.23412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NC4=C(C=CC(=C4)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NC4=C(C=CC(=C4)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13Cl2N5O2/c19-12-5-6-13(20)14(9-12)23-17-16(25(26)27)18(22-10-21-17)24-8-7-11-3-1-2-4-15(11)24/h1-6,9-10H,7-8H2,(H,21,22,23)