6-(benzimidazol-1-yl)-N,N-bis(2-methoxyethyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(benzimidazol-1-yl)-N,N-bis(2-methoxyethyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(benzimidazol-1-yl)-N,N-bis(2-methoxyethyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(1-benzimidazolyl)-N,N-bis(2-methoxyethyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(benzimidazol-1-yl)-N,N-bis(2-methoxyethyl)-5-nitropyrimidin-4-amine Traditional Name: [6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-yl]-bis(2-methoxyethyl)amine Formula: C17H20N6O4 MolecularWeight: 372.3785

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C1=NC=NC(=C1[N+](=O)[O-])N2C=NC3=CC=CC=C32

Isomeric SMILES

COCCN(CCOC)C1=NC=NC(=C1[N+](=O)[O-])N2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H20N6O4/c1-26-9-7-21(8-10-27-2)16-15(23(24)25)17(19-11-18-16)22-12-20-13-5-3-4-6-14(13)22/h3-6,11-12H,7-10H2,1-2H3