4-naphthalen-2-yloxy-5-nitro-1H-pyrimidin-6-one

Systemtic Name: 4-naphthalen-2-yloxy-5-nitro-1H-pyrimidin-6-one Openeye Name: 4-(2-naphthyloxy)-5-nitro-1H-pyrimidin-6-one CAS Name: 4-(2-naphthalenyloxy)-5-nitro-1H-pyrimidin-6-one IUPAC Name: 4-naphthalen-2-yloxy-5-nitro-1H-pyrimidin-6-one Traditional Name: 4-(2-naphthoxy)-5-nitro-1H-pyrimidin-6-one Formula: C14H9N3O4 MolecularWeight: 283.23896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=C(C(=O)NC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=C(C(=O)NC=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O4/c18-13-12(17(19)20)14(16-8-15-13)21-11-6-5-9-3-1-2-4-10(9)7-11/h1-8H,(H,15,16,18)