N'-(5-azanyl-6-chloranyl-pyrimidin-4-yl)-2-nitro-benzohydrazide

Systemtic Name: N'-(5-azanyl-6-chloranyl-pyrimidin-4-yl)-2-nitro-benzohydrazide Openeye Name: N'-(5-amino-6-chloro-pyrimidin-4-yl)-2-nitro-benzohydrazide CAS Name: N'-(5-amino-6-chloro-4-pyrimidinyl)-2-nitrobenzohydrazide IUPAC Name: N'-(5-amino-6-chloropyrimidin-4-yl)-2-nitrobenzohydrazide Traditional Name: N'-(5-amino-6-chloro-pyrimidin-4-yl)-2-nitro-benzohydrazide Formula: C11H9ClN6O3 MolecularWeight: 308.68056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN6O3/c12-9-8(13)10(15-5-14-9)16-17-11(19)6-3-1-2-4-7(6)18(20)21/h1-5H,13H2,(H,17,19)(H,14,15,16)