N'-[6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-yl]-2-methyl-benzohydrazide

Systemtic Name: N'-[6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-yl]-2-methyl-benzohydrazide Openeye Name: N'-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-2-methyl-benzohydrazide CAS Name: N'-[6-(2,3-dihydroindol-1-yl)-5-nitro-4-pyrimidinyl]-2-methylbenzohydrazide IUPAC Name: N'-[6-(2,3-dihydroindol-1-yl)-5-nitropyrimidin-4-yl]-2-methylbenzohydrazide Traditional Name: N'-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-2-methyl-benzohydrazide Formula: C20H18N6O3 MolecularWeight: 390.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H18N6O3/c1-13-6-2-4-8-15(13)20(27)24-23-18-17(26(28)29)19(22-12-21-18)25-11-10-14-7-3-5-9-16(14)25/h2-9,12H,10-11H2,1H3,(H,24,27)(H,21,22,23)