N2,N4-bis(4-methoxyphenyl)-5-nitro-pyrimidine-2,4,6-triamine

Systemtic Name: N2,N4-bis(4-methoxyphenyl)-5-nitro-pyrimidine-2,4,6-triamine Openeye Name: N2,N4-bis(4-methoxyphenyl)-5-nitro-pyrimidine-2,4,6-triamine CAS Name: N2,N4-bis(4-methoxyphenyl)-5-nitropyrimidine-2,4,6-triamine IUPAC Name: 2-N,4-N-bis(4-methoxyphenyl)-5-nitropyrimidine-2,4,6-triamine Traditional Name: [4-amino-5-nitro-6-(p-anisidino)pyrimidin-2-yl]-(4-methoxyphenyl)amine Formula: C18H18N6O4 MolecularWeight: 382.37332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])N)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])N)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N6O4/c1-27-13-7-3-11(4-8-13)20-17-15(24(25)26)16(19)22-18(23-17)21-12-5-9-14(28-2)10-6-12/h3-10H,1-2H3,(H4,19,20,21,22,23)