2-[(Z)-2-methyl-3-oxidanylidene-prop-1-enyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-2-methyl-3-oxidanylidene-prop-1-enyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-2-methyl-3-oxo-prop-1-enyl]-4-nitro-phenolate CAS Name: 2-[(Z)-2-methyl-3-oxoprop-1-enyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-2-methyl-3-oxoprop-1-enyl]-4-nitrophenolate Traditional Name: 2-[(Z)-3-keto-2-methyl-prop-1-enyl]-4-nitro-phenolate Formula: C10H8NO4- MolecularWeight: 206.17482

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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)4-8-5-9(11(14)15)2-3-10(8)13/h2-6,13H,1H3/p-1/b7-4-