4-chloranyl-2-[(5-nitro-1H-pyrrol-2-yl)carbonylamino]benzoate

Systemtic Name: 4-chloranyl-2-[(5-nitro-1H-pyrrol-2-yl)carbonylamino]benzoate Openeye Name: 4-chloro-2-[(5-nitro-1H-pyrrole-2-carbonyl)amino]benzoate CAS Name: 4-chloro-2-[[(5-nitro-1H-pyrrol-2-yl)-oxomethyl]amino]benzoate IUPAC Name: 4-chloro-2-[(5-nitro-1H-pyrrole-2-carbonyl)amino]benzoate Traditional Name: 4-chloro-2-[(5-nitro-1H-pyrrole-2-carbonyl)amino]benzoate Formula: C12H7ClN3O5- MolecularWeight: 308.65408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)C2=CC=C(N2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)C2=CC=C(N2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C12H8ClN3O5/c13-6-1-2-7(12(18)19)9(5-6)15-11(17)8-3-4-10(14-8)16(20)21/h1-5,14H,(H,15,17)(H,18,19)/p-1