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

Systemtic Name: 4-chloranyl-2-[(Z)-2-methyl-3-oxidanylidene-prop-1-enyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[(Z)-2-methyl-3-oxo-prop-1-enyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[(Z)-2-methyl-3-oxoprop-1-enyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(Z)-2-methyl-3-oxoprop-1-enyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[(Z)-3-keto-2-methyl-prop-1-enyl]-6-nitro-phenolate Formula: C10H7ClNO4- MolecularWeight: 240.61988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO4/c1-6(5-13)2-7-3-8(11)4-9(10(7)14)12(15)16/h2-5,14H,1H3/p-1/b6-2-