2-[(3-bromanyl-5-nitro-2-oxidanidyl-phenyl)methylideneamino]-4,6-dimethyl-phenolate

Systemtic Name: 2-[(3-bromanyl-5-nitro-2-oxidanidyl-phenyl)methylideneamino]-4,6-dimethyl-phenolate Openeye Name: 2-[(3-bromo-5-nitro-2-oxido-phenyl)methyleneamino]-4,6-dimethyl-phenolate CAS Name: 2-[(3-bromo-5-nitro-2-oxidophenyl)methylideneamino]-4,6-dimethylphenolate IUPAC Name: 2-[(3-bromo-5-nitro-2-oxidophenyl)methylideneamino]-4,6-dimethylphenolate Traditional Name: 2-[(3-bromo-5-nitro-2-oxido-benzylidene)amino]-4,6-dimethyl-phenolate Formula: C15H11BrN2O4-2 MolecularWeight: 363.16284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O4/c1-8-3-9(2)14(19)13(4-8)17-7-10-5-11(18(21)22)6-12(16)15(10)20/h3-7,19-20H,1-2H3/p-2