6-(3,4-dimethylphenoxy)-N,N-bis(2-methoxyethyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(3,4-dimethylphenoxy)-N,N-bis(2-methoxyethyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(3,4-dimethylphenoxy)-N,N-bis(2-methoxyethyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(3,4-dimethylphenoxy)-N,N-bis(2-methoxyethyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(3,4-dimethylphenoxy)-N,N-bis(2-methoxyethyl)-5-nitropyrimidin-4-amine Traditional Name: [6-(3,4-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]-bis(2-methoxyethyl)amine Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N(CCOC)CCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N(CCOC)CCOC)C

InChI

InChI=1S/C18H24N4O5/c1-13-5-6-15(11-14(13)2)27-18-16(22(23)24)17(19-12-20-18)21(7-9-25-3)8-10-26-4/h5-6,11-12H,7-10H2,1-4H3