N-(3-azanyl-2-nitro-phenyl)sulfanylcarbamate

Systemtic Name: N-(3-azanyl-2-nitro-phenyl)sulfanylcarbamate Openeye Name: N-(3-amino-2-nitro-phenyl)sulfanylcarbamate CAS Name: N-[(3-amino-2-nitrophenyl)thio]carbamate IUPAC Name: N-(3-amino-2-nitrophenyl)sulfanylcarbamate Traditional Name: N-[(3-amino-2-nitro-phenyl)thio]carbamate Formula: C7H6N3O4S- MolecularWeight: 228.20524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3O4S/c8-4-2-1-3-5(6(4)10(13)14)15-9-7(11)12/h1-3,9H,8H2,(H,11,12)/p-1