N-(4-azanyl-3-nitro-phenyl)carbamothioate

Systemtic Name: N-(4-azanyl-3-nitro-phenyl)carbamothioate Openeye Name: N-(4-amino-3-nitro-phenyl)carbamothioate CAS Name: N-(4-amino-3-nitrophenyl)carbamothioate IUPAC Name: N-(4-amino-3-nitrophenyl)carbamothioate Traditional Name: N-(4-amino-3-nitro-phenyl)thiocarbamate Formula: C7H6N3O3S- MolecularWeight: 212.20584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=S)[O-])[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1NC(=S)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C7H7N3O3S/c8-5-2-1-4(9-7(11)14)3-6(5)10(12)13/h1-3H,8H2,(H2,9,11,14)/p-1