2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-5-nitro-benzaldehyde

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-5-nitro-benzaldehyde Openeye Name: 2-(1-methyltetrazol-5-yl)sulfanyl-5-nitro-benzaldehyde CAS Name: 2-[(1-methyl-5-tetrazolyl)thio]-5-nitrobenzaldehyde IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanyl-5-nitrobenzaldehyde Traditional Name: 2-[(1-methyltetrazol-5-yl)thio]-5-nitro-benzaldehyde Formula: C9H7N5O3S MolecularWeight: 265.24858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CN1C(=NN=N1)SC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C9H7N5O3S/c1-13-9(10-11-12-13)18-8-3-2-7(14(16)17)4-6(8)5-15/h2-5H,1H3