6-bromanyl-5-methyl-3-nitro-pyridine-2-carbaldehyde

Systemtic Name: 6-bromanyl-5-methyl-3-nitro-pyridine-2-carbaldehyde Openeye Name: 6-bromo-5-methyl-3-nitro-pyridine-2-carbaldehyde CAS Name: 6-bromo-5-methyl-3-nitro-2-pyridinecarboxaldehyde IUPAC Name: 6-bromo-5-methyl-3-nitropyridine-2-carbaldehyde Traditional Name: 6-bromo-5-methyl-3-nitro-picolinaldehyde Formula: C7H5BrN2O3 MolecularWeight: 245.0302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1Br)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N=C1Br)C=O)[N+](=O)[O-]

InChI

InChI=1S/C7H5BrN2O3/c1-4-2-6(10(12)13)5(3-11)9-7(4)8/h2-3H,1H3