2-azido-5-methyl-3-nitro-benzaldehyde

Systemtic Name: 2-azido-5-methyl-3-nitro-benzaldehyde Openeye Name: 2-azido-5-methyl-3-nitro-benzaldehyde CAS Name: 2-azido-5-methyl-3-nitrobenzaldehyde IUPAC Name: 2-azido-5-methyl-3-nitrobenzaldehyde Traditional Name: 2-azido-5-methyl-3-nitro-benzaldehyde Formula: C8H6N4O3 MolecularWeight: 206.15824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N4O3/c1-5-2-6(4-13)8(10-11-9)7(3-5)12(14)15/h2-4H,1H3