2-[(5-chloranyl-2-methyl-phenyl)iminomethyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)iminomethyl]-4,6-dinitro-phenolate Openeye Name: 2-[(5-chloro-2-methyl-phenyl)iminomethyl]-4,6-dinitro-phenolate CAS Name: 2-[(5-chloro-2-methylphenyl)iminomethyl]-4,6-dinitrophenolate IUPAC Name: 2-[(5-chloro-2-methylphenyl)iminomethyl]-4,6-dinitrophenolate Traditional Name: 2-[(5-chloro-2-methyl-phenyl)iminomethyl]-4,6-dinitro-phenolate Formula: C14H9ClN3O5- MolecularWeight: 334.69136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN3O5/c1-8-2-3-10(15)5-12(8)16-7-9-4-11(17(20)21)6-13(14(9)19)18(22)23/h2-7,19H,1H3/p-1