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

Systemtic Name: 4-chloranyl-N'-[6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide Openeye Name: 4-chloro-N'-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-3-nitro-benzohydrazide CAS Name: 4-chloro-N'-[6-(2,3-dihydroindol-1-yl)-5-nitro-4-pyrimidinyl]-3-nitrobenzohydrazide IUPAC Name: 4-chloro-N'-[6-(2,3-dihydroindol-1-yl)-5-nitropyrimidin-4-yl]-3-nitrobenzohydrazide Traditional Name: 4-chloro-N'-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-3-nitro-benzohydrazide Formula: C19H14ClN7O5 MolecularWeight: 455.81136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN7O5/c20-13-6-5-12(9-15(13)26(29)30)19(28)24-23-17-16(27(31)32)18(22-10-21-17)25-8-7-11-3-1-2-4-14(11)25/h1-6,9-10H,7-8H2,(H,24,28)(H,21,22,23)