2-(2-azidopropanoyl)-1-methoxy-4-(sulfinatoamino)benzene

Systemtic Name: 2-(2-azidopropanoyl)-1-methoxy-4-(sulfinatoamino)benzene Openeye Name: 2-(2-azidopropanoyl)-1-methoxy-4-(sulfinatoamino)benzene CAS Name: 2-(2-azido-1-oxopropyl)-1-methoxy-4-(sulfinatoamino)benzene IUPAC Name: 2-(2-azidopropanoyl)-1-methoxy-4-(sulfinatoamino)benzene Traditional Name: 2-(2-azidopropanoyl)-1-methoxy-4-(sulfinatoamino)benzene Formula: C10H11N4O4S- MolecularWeight: 283.28374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O4S/c1-6(12-14-11)10(15)8-5-7(13-19(16)17)3-4-9(8)18-2/h3-6,13H,1-2H3,(H,16,17)/p-1