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

Systemtic Name: N'-(6-azanyl-5-nitro-pyrimidin-4-yl)-4-nitro-benzohydrazide Openeye Name: N'-(6-amino-5-nitro-pyrimidin-4-yl)-4-nitro-benzohydrazide CAS Name: N'-(6-amino-5-nitro-4-pyrimidinyl)-4-nitrobenzohydrazide IUPAC Name: N'-(6-amino-5-nitropyrimidin-4-yl)-4-nitrobenzohydrazide Traditional Name: N'-(6-amino-5-nitro-pyrimidin-4-yl)-4-nitro-benzohydrazide Formula: C11H9N7O5 MolecularWeight: 319.23306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N7O5/c12-9-8(18(22)23)10(14-5-13-9)15-16-11(19)6-1-3-7(4-2-6)17(20)21/h1-5H,(H,16,19)(H3,12,13,14,15)