2-ethanoyl-3-[(2-methoxyphenyl)amino]-6-nitro-inden-1-one

Systemtic Name: 2-ethanoyl-3-[(2-methoxyphenyl)amino]-6-nitro-inden-1-one Openeye Name: 2-acetyl-3-(2-methoxyanilino)-6-nitro-inden-1-one CAS Name: 2-acetyl-3-(2-methoxyanilino)-6-nitro-1-indenone IUPAC Name: 2-acetyl-3-(2-methoxyanilino)-6-nitroinden-1-one Traditional Name: 2-acetyl-6-nitro-3-(o-anisidino)inden-1-one Formula: C18H14N2O5 MolecularWeight: 338.31416

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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=CC=C3OC

Isomeric SMILES

CC(=O)C1=C(C2=C(C1=O)C=C(C=C2)[N+](=O)[O-])NC3=CC=CC=C3OC

InChI

InChI=1S/C18H14N2O5/c1-10(21)16-17(19-14-5-3-4-6-15(14)25-2)12-8-7-11(20(23)24)9-13(12)18(16)22/h3-9,19H,1-2H3