2-[(Z)-2-methyl-3-oxidanylidene-prop-1-enyl]-6-nitro-phenolate

Systemtic Name: 2-[(Z)-2-methyl-3-oxidanylidene-prop-1-enyl]-6-nitro-phenolate Openeye Name: 2-[(Z)-2-methyl-3-oxo-prop-1-enyl]-6-nitro-phenolate CAS Name: 2-[(Z)-2-methyl-3-oxoprop-1-enyl]-6-nitrophenolate IUPAC Name: 2-[(Z)-2-methyl-3-oxoprop-1-enyl]-6-nitrophenolate Traditional Name: 2-[(Z)-3-keto-2-methyl-prop-1-enyl]-6-nitro-phenolate Formula: C10H8NO4- MolecularWeight: 206.17482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C(=CC=C1)[N+](=O)[O-])[O-])C=O

Isomeric SMILES

C/C(=C/C1=C(C(=CC=C1)[N+](=O)[O-])[O-])/C=O

InChI

InChI=1S/C10H9NO4/c1-7(6-12)5-8-3-2-4-9(10(8)13)11(14)15/h2-6,13H,1H3/p-1/b7-5-