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

Systemtic Name: N'-(5-azanyl-6-chloranyl-pyrimidin-4-yl)-4-chloranyl-3-nitro-benzohydrazide Openeye Name: N'-(5-amino-6-chloro-pyrimidin-4-yl)-4-chloro-3-nitro-benzohydrazide CAS Name: N'-(5-amino-6-chloro-4-pyrimidinyl)-4-chloro-3-nitrobenzohydrazide IUPAC Name: N'-(5-amino-6-chloropyrimidin-4-yl)-4-chloro-3-nitrobenzohydrazide Traditional Name: N'-(5-amino-6-chloro-pyrimidin-4-yl)-4-chloro-3-nitro-benzohydrazide Formula: C11H8Cl2N6O3 MolecularWeight: 343.12562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NNC2=C(C(=NC=N2)Cl)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NNC2=C(C(=NC=N2)Cl)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H8Cl2N6O3/c12-6-2-1-5(3-7(6)19(21)22)11(20)18-17-10-8(14)9(13)15-4-16-10/h1-4H,14H2,(H,18,20)(H,15,16,17)