N-(3-methoxyphenyl)-6-naphthalen-2-yloxy-5-nitro-pyrimidin-4-amine

Systemtic Name: N-(3-methoxyphenyl)-6-naphthalen-2-yloxy-5-nitro-pyrimidin-4-amine Openeye Name: N-(3-methoxyphenyl)-6-(2-naphthyloxy)-5-nitro-pyrimidin-4-amine CAS Name: N-(3-methoxyphenyl)-6-(2-naphthalenyloxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-(3-methoxyphenyl)-6-naphthalen-2-yloxy-5-nitropyrimidin-4-amine Traditional Name: (3-methoxyphenyl)-[6-(2-naphthoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O4/c1-28-17-8-4-7-16(12-17)24-20-19(25(26)27)21(23-13-22-20)29-18-10-9-14-5-2-3-6-15(14)11-18/h2-13H,1H3,(H,22,23,24)