1-[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]-1,2,4-triazole-3-carbonitrile

Systemtic Name: 1-[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]-1,2,4-triazole-3-carbonitrile Openeye Name: 1-[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]-1,2,4-triazole-3-carbonitrile CAS Name: 1-[4-(cyclopropylamino)-5-nitro-2-pyrimidinyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-[4-(cyclopropylamino)-5-nitropyrimidin-2-yl]-1,2,4-triazole-3-carbonitrile Traditional Name: 1-[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]-1,2,4-triazole-3-carbonitrile Formula: C10H8N8O2 MolecularWeight: 272.22292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC(=NC=C2[N+](=O)[O-])N3C=NC(=N3)C#N

Isomeric SMILES

C1CC1NC2=NC(=NC=C2[N+](=O)[O-])N3C=NC(=N3)C#N

InChI

InChI=1S/C10H8N8O2/c11-3-8-13-5-17(16-8)10-12-4-7(18(19)20)9(15-10)14-6-1-2-6/h4-6H,1-2H2,(H,12,14,15)