6-(4-bromanylphenoxy)-N-naphthalen-1-yl-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(4-bromanylphenoxy)-N-naphthalen-1-yl-5-nitro-pyrimidin-4-amine Openeye Name: 6-(4-bromophenoxy)-N-(1-naphthyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-bromophenoxy)-N-(1-naphthalenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(4-bromophenoxy)-N-naphthalen-1-yl-5-nitropyrimidin-4-amine Traditional Name: [6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]-(1-naphthyl)amine Formula: C20H13BrN4O3 MolecularWeight: 437.24622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=C(C(=NC=N3)OC4=CC=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=C(C(=NC=N3)OC4=CC=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C20H13BrN4O3/c21-14-8-10-15(11-9-14)28-20-18(25(26)27)19(22-12-23-20)24-17-7-3-5-13-4-1-2-6-16(13)17/h1-12H,(H,22,23,24)