N-(2-methoxyethyl)-5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-amine

Systemtic Name: N-(2-methoxyethyl)-5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-amine Openeye Name: N-(2-methoxyethyl)-5-nitro-6-[2-(4-nitrophenyl)hydrazino]pyrimidin-4-amine CAS Name: N-(2-methoxyethyl)-5-nitro-6-[(4-nitrophenyl)hydrazo]-4-pyrimidinamine IUPAC Name: N-(2-methoxyethyl)-5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-amine Traditional Name: 2-methoxyethyl-[5-nitro-6-[N'-(4-nitrophenyl)hydrazino]pyrimidin-4-yl]amine Formula: C13H15N7O5 MolecularWeight: 349.3021

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C(=NC=N1)NNC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C(=NC=N1)NNC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H15N7O5/c1-25-7-6-14-12-11(20(23)24)13(16-8-15-12)18-17-9-2-4-10(5-3-9)19(21)22/h2-5,8,17H,6-7H2,1H3,(H2,14,15,16,18)