N'-(6-azanyl-5-nitro-pyrimidin-4-yl)-4-chloranyl-3-nitro-benzohydrazide

Systemtic Name: N'-(6-azanyl-5-nitro-pyrimidin-4-yl)-4-chloranyl-3-nitro-benzohydrazide Openeye Name: N'-(6-amino-5-nitro-pyrimidin-4-yl)-4-chloro-3-nitro-benzohydrazide CAS Name: N'-(6-amino-5-nitro-4-pyrimidinyl)-4-chloro-3-nitrobenzohydrazide IUPAC Name: N'-(6-amino-5-nitropyrimidin-4-yl)-4-chloro-3-nitrobenzohydrazide Traditional Name: N'-(6-amino-5-nitro-pyrimidin-4-yl)-4-chloro-3-nitro-benzohydrazide Formula: C11H8ClN7O5 MolecularWeight: 353.67812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])N)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H8ClN7O5/c12-6-2-1-5(3-7(6)18(21)22)11(20)17-16-10-8(19(23)24)9(13)14-4-15-10/h1-4H,(H,17,20)(H3,13,14,15,16)