N'-[6-(ethylamino)-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide

Systemtic Name: N'-[6-(ethylamino)-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide Openeye Name: N'-[6-(ethylamino)-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide CAS Name: N'-[6-(ethylamino)-5-nitro-4-pyrimidinyl]-3-nitrobenzohydrazide IUPAC Name: N'-[6-(ethylamino)-5-nitropyrimidin-4-yl]-3-nitrobenzohydrazide Traditional Name: N'-[6-(ethylamino)-5-nitro-pyrimidin-4-yl]-3-nitro-benzohydrazide Formula: C13H13N7O5 MolecularWeight: 347.28622

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=NC=N1)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C(=NC=N1)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H13N7O5/c1-2-14-11-10(20(24)25)12(16-7-15-11)17-18-13(21)8-4-3-5-9(6-8)19(22)23/h3-7H,2H2,1H3,(H,18,21)(H2,14,15,16,17)