N4-[3-chloranyl-4-(2-chloranylphenoxy)phenyl]-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N4-[3-chloranyl-4-(2-chloranylphenoxy)phenyl]-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4-[3-chloro-4-(2-chlorophenoxy)phenyl]-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-[3-chloro-4-(2-chlorophenoxy)phenyl]-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N-[3-chloro-4-(2-chlorophenoxy)phenyl]-5-nitropyrimidine-4,6-diamine Traditional Name: (6-amino-5-nitro-pyrimidin-4-yl)-[3-chloro-4-(2-chlorophenoxy)phenyl]amine Formula: C16H11Cl2N5O3 MolecularWeight: 392.19624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)NC3=NC=NC(=C3[N+](=O)[O-])N)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)NC3=NC=NC(=C3[N+](=O)[O-])N)Cl)Cl

InChI

InChI=1S/C16H11Cl2N5O3/c17-10-3-1-2-4-12(10)26-13-6-5-9(7-11(13)18)22-16-14(23(24)25)15(19)20-8-21-16/h1-8H,(H3,19,20,21,22)