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

Systemtic Name: 5-methyl-2-[(5-nitro-1H-pyrrol-2-yl)carbonylamino]benzoate Openeye Name: 5-methyl-2-[(5-nitro-1H-pyrrole-2-carbonyl)amino]benzoate CAS Name: 5-methyl-2-[[(5-nitro-1H-pyrrol-2-yl)-oxomethyl]amino]benzoate IUPAC Name: 5-methyl-2-[(5-nitro-1H-pyrrole-2-carbonyl)amino]benzoate Traditional Name: 5-methyl-2-[(5-nitro-1H-pyrrole-2-carbonyl)amino]benzoate Formula: C13H10N3O5- MolecularWeight: 288.2356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(N2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(N2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C13H11N3O5/c1-7-2-3-9(8(6-7)13(18)19)15-12(17)10-4-5-11(14-10)16(20)21/h2-6,14H,1H3,(H,15,17)(H,18,19)/p-1