N4,N4-bis(2-methoxyethyl)-N6-methyl-5-nitro-N6-(phenylmethyl)pyrimidine-4,6-diamine

Systemtic Name: N4,N4-bis(2-methoxyethyl)-N6-methyl-5-nitro-N6-(phenylmethyl)pyrimidine-4,6-diamine Openeye Name: N6-benzyl-N4,N4-bis(2-methoxyethyl)-N6-methyl-5-nitro-pyrimidine-4,6-diamine CAS Name: N4,N4-bis(2-methoxyethyl)-N6-methyl-5-nitro-N6-(phenylmethyl)pyrimidine-4,6-diamine IUPAC Name: 6-N-benzyl-4-N,4-N-bis(2-methoxyethyl)-6-N-methyl-5-nitropyrimidine-4,6-diamine Traditional Name: benzyl-[6-[bis(2-methoxyethyl)amino]-5-nitro-pyrimidin-4-yl]-methyl-amine Formula: C18H25N5O4 MolecularWeight: 375.4222

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C(=NC=N2)N(CCOC)CCOC)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C(=NC=N2)N(CCOC)CCOC)[N+](=O)[O-]

InChI

InChI=1S/C18H25N5O4/c1-21(13-15-7-5-4-6-8-15)17-16(23(24)25)18(20-14-19-17)22(9-11-26-2)10-12-27-3/h4-8,14H,9-13H2,1-3H3