N-(3-bromophenyl)-6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-amine

Systemtic Name: N-(3-bromophenyl)-6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-amine Openeye Name: N-(3-bromophenyl)-6-(1-naphthyloxy)-5-nitro-pyrimidin-4-amine CAS Name: N-(3-bromophenyl)-6-(1-naphthalenyloxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-(3-bromophenyl)-6-naphthalen-1-yloxy-5-nitropyrimidin-4-amine Traditional Name: (3-bromophenyl)-[6-(1-naphthoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C20H13BrN4O3 MolecularWeight: 437.24622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC4=CC(=CC=C4)Br

InChI

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