6-[(4-methoxyphenyl)amino]-3-nitro-6-oxidanylidene-hex-2-en-2-olate

Systemtic Name: 6-[(4-methoxyphenyl)amino]-3-nitro-6-oxidanylidene-hex-2-en-2-olate Openeye Name: 6-(4-methoxyanilino)-3-nitro-6-oxo-hex-2-en-2-olate CAS Name: 6-(4-methoxyanilino)-3-nitro-6-oxo-2-hexen-2-olate IUPAC Name: 6-(4-methoxyanilino)-3-nitro-6-oxohex-2-en-2-olate Traditional Name: 6-keto-3-nitro-6-(p-anisidino)hex-2-en-2-olate Formula: C13H15N2O5- MolecularWeight: 279.2686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CCC(=O)NC1=CC=C(C=C1)OC)[N+](=O)[O-])[O-]

Isomeric SMILES

CC(=C(CCC(=O)NC1=CC=C(C=C1)OC)[N+](=O)[O-])[O-]

InChI

InChI=1S/C13H16N2O5/c1-9(16)12(15(18)19)7-8-13(17)14-10-3-5-11(20-2)6-4-10/h3-6,16H,7-8H2,1-2H3,(H,14,17)/p-1