4-(naphthalen-1-ylmethoxy)-5-nitro-1H-pyrimidin-6-one

Systemtic Name: 4-(naphthalen-1-ylmethoxy)-5-nitro-1H-pyrimidin-6-one Openeye Name: 4-(1-naphthylmethoxy)-5-nitro-1H-pyrimidin-6-one CAS Name: 4-(1-naphthalenylmethoxy)-5-nitro-1H-pyrimidin-6-one IUPAC Name: 4-(naphthalen-1-ylmethoxy)-5-nitro-1H-pyrimidin-6-one Traditional Name: 4-(1-naphthylmethoxy)-5-nitro-1H-pyrimidin-6-one Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C(=O)NC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C(=O)NC=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4/c19-14-13(18(20)21)15(17-9-16-14)22-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7,9H,8H2,(H,16,17,19)