N4,N6-bis(3-methoxyphenyl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N4,N6-bis(3-methoxyphenyl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4,N6-bis(3-methoxyphenyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N4,N6-bis(3-methoxyphenyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N,6-N-bis(3-methoxyphenyl)-5-nitropyrimidine-4,6-diamine Traditional Name: [6-(m-anisidino)-5-nitro-pyrimidin-4-yl]-(3-methoxyphenyl)amine Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NC3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NC3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O4/c1-26-14-7-3-5-12(9-14)21-17-16(23(24)25)18(20-11-19-17)22-13-6-4-8-15(10-13)27-2/h3-11H,1-2H3,(H2,19,20,21,22)