6-naphthalen-2-yloxy-5-nitro-N-prop-2-enyl-pyrimidin-4-amine

Systemtic Name: 6-naphthalen-2-yloxy-5-nitro-N-prop-2-enyl-pyrimidin-4-amine Openeye Name: N-allyl-6-(2-naphthyloxy)-5-nitro-pyrimidin-4-amine CAS Name: 6-(2-naphthalenyloxy)-5-nitro-N-prop-2-enyl-4-pyrimidinamine IUPAC Name: 6-naphthalen-2-yloxy-5-nitro-N-prop-2-enylpyrimidin-4-amine Traditional Name: allyl-[6-(2-naphthoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C(=NC=N1)OC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=C(C(=NC=N1)OC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3/c1-2-9-18-16-15(21(22)23)17(20-11-19-16)24-14-8-7-12-5-3-4-6-13(12)10-14/h2-8,10-11H,1,9H2,(H,18,19,20)