4-(2-ethoxynaphthalen-1-yl)-6-methylidene-5-nitro-1,3-diazinan-2-one

Systemtic Name: 4-(2-ethoxynaphthalen-1-yl)-6-methylidene-5-nitro-1,3-diazinan-2-one Openeye Name: 4-(2-ethoxy-1-naphthyl)-6-methylene-5-nitro-hexahydropyrimidin-2-one CAS Name: 4-(2-ethoxy-1-naphthalenyl)-6-methylene-5-nitro-1,3-diazinan-2-one IUPAC Name: 4-(2-ethoxynaphthalen-1-yl)-6-methylidene-5-nitro-1,3-diazinan-2-one Traditional Name: 4-(2-ethoxy-1-naphthyl)-6-methylene-5-nitro-hexahydropyrimidin-2-one Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C3C(C(=C)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C3C(C(=C)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-3-24-13-9-8-11-6-4-5-7-12(11)14(13)15-16(20(22)23)10(2)18-17(21)19-15/h4-9,15-16H,2-3H2,1H3,(H2,18,19,21)