N-(5-chloranyl-2-methoxy-phenyl)-6-naphthalen-2-yloxy-5-nitro-pyrimidin-4-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-6-naphthalen-2-yloxy-5-nitro-pyrimidin-4-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-6-(2-naphthyloxy)-5-nitro-pyrimidin-4-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-6-(2-naphthalenyloxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-6-naphthalen-2-yloxy-5-nitropyrimidin-4-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-[6-(2-naphthoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C21H15ClN4O4 MolecularWeight: 422.8212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=C(C(=NC=N2)OC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=C(C(=NC=N2)OC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN4O4/c1-29-18-9-7-15(22)11-17(18)25-20-19(26(27)28)21(24-12-23-20)30-16-8-6-13-4-2-3-5-14(13)10-16/h2-12H,1H3,(H,23,24,25)