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

Systemtic Name: N'-(6-diazanyl-5-nitro-pyrimidin-4-yl)-2-nitro-benzohydrazide Openeye Name: N'-(6-hydrazino-5-nitro-pyrimidin-4-yl)-2-nitro-benzohydrazide CAS Name: N'-(6-hydrazinyl-5-nitro-4-pyrimidinyl)-2-nitrobenzohydrazide IUPAC Name: N'-(6-hydrazinyl-5-nitropyrimidin-4-yl)-2-nitrobenzohydrazide Traditional Name: N'-(6-hydrazino-5-nitro-pyrimidin-4-yl)-2-nitro-benzohydrazide Formula: C11H10N8O5 MolecularWeight: 334.2477

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N8O5/c12-15-9-8(19(23)24)10(14-5-13-9)16-17-11(20)6-3-1-2-4-7(6)18(21)22/h1-5H,12H2,(H,17,20)(H2,13,14,15,16)