6-azanyl-5-nitro-N-prop-2-enyl-pyridine-3-sulfonamide

Systemtic Name: 6-azanyl-5-nitro-N-prop-2-enyl-pyridine-3-sulfonamide Openeye Name: N-allyl-6-amino-5-nitro-pyridine-3-sulfonamide CAS Name: 6-amino-5-nitro-N-prop-2-enyl-3-pyridinesulfonamide IUPAC Name: 6-amino-5-nitro-N-prop-2-enylpyridine-3-sulfonamide Traditional Name: N-allyl-6-amino-5-nitro-pyridine-3-sulfonamide Formula: C8H10N4O4S MolecularWeight: 258.2544

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CN=C(C(=C1)[N+](=O)[O-])N

Isomeric SMILES

C=CCNS(=O)(=O)C1=CN=C(C(=C1)[N+](=O)[O-])N

InChI

InChI=1S/C8H10N4O4S/c1-2-3-11-17(15,16)6-4-7(12(13)14)8(9)10-5-6/h2,4-5,11H,1,3H2,(H2,9,10)