azido-[3-[(2-nitropyrrol-1-yl)methyl]thiophen-2-yl]methanone

Systemtic Name: azido-[3-[(2-nitropyrrol-1-yl)methyl]thiophen-2-yl]methanone Openeye Name: 3-[(2-nitropyrrol-1-yl)methyl]thiophene-2-carbonyl azide CAS Name: azido-[3-[(2-nitro-1-pyrrolyl)methyl]-2-thiophenyl]methanone IUPAC Name: 3-[(2-nitropyrrol-1-yl)methyl]thiophene-2-carbonyl azide Traditional Name: azido-[3-[(2-nitropyrrol-1-yl)methyl]-2-thienyl]methanone Formula: C10H7N5O3S MolecularWeight: 277.25928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)[N+](=O)[O-])CC2=C(SC=C2)C(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CN(C(=C1)[N+](=O)[O-])CC2=C(SC=C2)C(=O)N=[N+]=[N-]

InChI

InChI=1S/C10H7N5O3S/c11-13-12-10(16)9-7(3-5-19-9)6-14-4-1-2-8(14)15(17)18/h1-5H,6H2