3-[(3-chlorophenyl)carbonylamino]-5-nitro-indazole-1-carboxylic acid

Systemtic Name: 3-[(3-chlorophenyl)carbonylamino]-5-nitro-indazole-1-carboxylic acid Openeye Name: 3-[(3-chlorobenzoyl)amino]-5-nitro-indazole-1-carboxylic acid CAS Name: 3-[[(3-chlorophenyl)-oxomethyl]amino]-5-nitro-1-indazolecarboxylic acid IUPAC Name: 3-[(3-chlorobenzoyl)amino]-5-nitroindazole-1-carboxylic acid Traditional Name: 3-[(3-chlorobenzoyl)amino]-5-nitro-indazole-1-carboxylic acid Formula: C15H9ClN4O5 MolecularWeight: 360.70876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=NN(C3=C2C=C(C=C3)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=NN(C3=C2C=C(C=C3)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C15H9ClN4O5/c16-9-3-1-2-8(6-9)14(21)17-13-11-7-10(20(24)25)4-5-12(11)19(18-13)15(22)23/h1-7H,(H,22,23)(H,17,18,21)