(4-azanyl-3-nitro-phenyl)carbamothioic S-acid

Systemtic Name: (4-azanyl-3-nitro-phenyl)carbamothioic S-acid Openeye Name: (4-amino-3-nitro-phenyl)carbamothioic S-acid CAS Name: (4-amino-3-nitrophenyl)carbamothioic S-acid IUPAC Name: (4-amino-3-nitrophenyl)carbamothioic S-acid Traditional Name: (4-amino-3-nitro-phenyl)thiocarbamic S-acid Formula: C7H7N3O3S MolecularWeight: 213.21378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)S)[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)