5-nitro-1-(thiophen-3-ylmethyl)pyrrole-2-carbaldehyde

Systemtic Name: 5-nitro-1-(thiophen-3-ylmethyl)pyrrole-2-carbaldehyde Openeye Name: 5-nitro-1-(3-thienylmethyl)pyrrole-2-carbaldehyde CAS Name: 5-nitro-1-(3-thiophenylmethyl)-2-pyrrolecarboxaldehyde IUPAC Name: 5-nitro-1-(thiophen-3-ylmethyl)pyrrole-2-carbaldehyde Traditional Name: 5-nitro-1-(3-thenyl)pyrrole-2-carbaldehyde Formula: C10H8N2O3S MolecularWeight: 236.24712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1CN2C(=CC=C2[N+](=O)[O-])C=O

Isomeric SMILES

C1=CSC=C1CN2C(=CC=C2[N+](=O)[O-])C=O

InChI

InChI=1S/C10H8N2O3S/c13-6-9-1-2-10(12(14)15)11(9)5-8-3-4-16-7-8/h1-4,6-7H,5H2