[4-(thiophen-2-ylcarbonylamino)phenyl] 4-azanyl-3-nitro-benzoate

Systemtic Name: [4-(thiophen-2-ylcarbonylamino)phenyl] 4-azanyl-3-nitro-benzoate Openeye Name: [4-(thiophene-2-carbonylamino)phenyl] 4-amino-3-nitro-benzoate CAS Name: 4-amino-3-nitrobenzoic acid [4-[[oxo(thiophen-2-yl)methyl]amino]phenyl] ester IUPAC Name: [4-(thiophene-2-carbonylamino)phenyl] 4-amino-3-nitrobenzoate Traditional Name: 4-amino-3-nitro-benzoic acid [4-(2-thenoylamino)phenyl] ester Formula: C18H13N3O5S MolecularWeight: 383.37792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O5S/c19-14-8-3-11(10-15(14)21(24)25)18(23)26-13-6-4-12(5-7-13)20-17(22)16-2-1-9-27-16/h1-10H,19H2,(H,20,22)