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

Systemtic Name: N'-[6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-yl]-2-nitro-benzohydrazide Openeye Name: N'-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-2-nitro-benzohydrazide CAS Name: N'-[6-(2,3-dihydroindol-1-yl)-5-nitro-4-pyrimidinyl]-2-nitrobenzohydrazide IUPAC Name: N'-[6-(2,3-dihydroindol-1-yl)-5-nitropyrimidin-4-yl]-2-nitrobenzohydrazide Traditional Name: N'-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-2-nitro-benzohydrazide Formula: C19H15N7O5 MolecularWeight: 421.3663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N7O5/c27-19(13-6-2-4-8-15(13)25(28)29)23-22-17-16(26(30)31)18(21-11-20-17)24-10-9-12-5-1-3-7-14(12)24/h1-8,11H,9-10H2,(H,23,27)(H,20,21,22)