6-(benzimidazol-1-yl)-5-nitro-N-prop-2-enyl-pyrimidin-4-amine

Systemtic Name: 6-(benzimidazol-1-yl)-5-nitro-N-prop-2-enyl-pyrimidin-4-amine Openeye Name: N-allyl-6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(1-benzimidazolyl)-5-nitro-N-prop-2-enyl-4-pyrimidinamine IUPAC Name: 6-(benzimidazol-1-yl)-5-nitro-N-prop-2-enylpyrimidin-4-amine Traditional Name: allyl-[6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-yl]amine Formula: C14H12N6O2 MolecularWeight: 296.28408

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC=NC(=C1[N+](=O)[O-])N2C=NC3=CC=CC=C32

Isomeric SMILES

C=CCNC1=NC=NC(=C1[N+](=O)[O-])N2C=NC3=CC=CC=C32

InChI

InChI=1S/C14H12N6O2/c1-2-7-15-13-12(20(21)22)14(17-8-16-13)19-9-18-10-5-3-4-6-11(10)19/h2-6,8-9H,1,7H2,(H,15,16,17)