2-[(4-bromophenyl)iminomethyl]-4-methyl-6-nitro-phenolate

Systemtic Name: 2-[(4-bromophenyl)iminomethyl]-4-methyl-6-nitro-phenolate Openeye Name: 2-[(4-bromophenyl)iminomethyl]-4-methyl-6-nitro-phenolate CAS Name: 2-[(4-bromophenyl)iminomethyl]-4-methyl-6-nitrophenolate IUPAC Name: 2-[(4-bromophenyl)iminomethyl]-4-methyl-6-nitrophenolate Traditional Name: 2-[(4-bromophenyl)iminomethyl]-4-methyl-6-nitro-phenolate Formula: C14H10BrN2O3- MolecularWeight: 334.1448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=NC2=CC=C(C=C2)Br)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C=NC2=CC=C(C=C2)Br)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11BrN2O3/c1-9-6-10(14(18)13(7-9)17(19)20)8-16-12-4-2-11(15)3-5-12/h2-8,18H,1H3/p-1