2-ethanoyl-3-(naphthalen-2-ylamino)-7-nitro-inden-1-one

Systemtic Name: 2-ethanoyl-3-(naphthalen-2-ylamino)-7-nitro-inden-1-one Openeye Name: 2-acetyl-3-(2-naphthylamino)-7-nitro-inden-1-one CAS Name: 2-acetyl-3-(2-naphthalenylamino)-7-nitro-1-indenone IUPAC Name: 2-acetyl-3-(naphthalen-2-ylamino)-7-nitroinden-1-one Traditional Name: 2-acetyl-3-(2-naphthylamino)-7-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(=CC=C2)[N+](=O)[O-])NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)C1=C(C2=C(C1=O)C(=CC=C2)[N+](=O)[O-])NC3=CC4=CC=CC=C4C=C3

InChI

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