2-ethanoyl-3-(naphthalen-1-ylamino)-6-nitro-inden-1-one

Systemtic Name: 2-ethanoyl-3-(naphthalen-1-ylamino)-6-nitro-inden-1-one Openeye Name: 2-acetyl-3-(1-naphthylamino)-6-nitro-inden-1-one CAS Name: 2-acetyl-3-(1-naphthalenylamino)-6-nitro-1-indenone IUPAC Name: 2-acetyl-3-(naphthalen-1-ylamino)-6-nitroinden-1-one Traditional Name: 2-acetyl-3-(1-naphthylamino)-6-nitro-inden-1-one Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h2-11,22H,1H3