2-ethanoyl-3-naphthalen-1-ylimino-6-nitro-inden-1-olate

Systemtic Name: 2-ethanoyl-3-naphthalen-1-ylimino-6-nitro-inden-1-olate Openeye Name: 2-acetyl-3-(1-naphthylimino)-6-nitro-inden-1-olate CAS Name: 2-acetyl-3-(1-naphthalenylimino)-6-nitro-1-indenolate IUPAC Name: 2-acetyl-3-naphthalen-1-ylimino-6-nitroinden-1-olate Traditional Name: 2-acetyl-3-(1-naphthylimino)-6-nitro-inden-1-olate Formula: C21H13N2O4- MolecularWeight: 357.33892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C1=NC3=CC=CC4=CC=CC=C43)C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC(=O)C1=C(C2=C(C1=NC3=CC=CC4=CC=CC=C43)C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C21H14N2O4/c1-12(24)19-20(16-10-9-14(23(26)27)11-17(16)21(19)25)22-18-8-4-6-13-5-2-3-7-15(13)18/h2-11,25H,1H3/p-1