2,3-bis(azanyl)-4-[(4-nitro-1H-pyrazol-5-yl)carbonyl]benzoic acid

Systemtic Name: 2,3-bis(azanyl)-4-[(4-nitro-1H-pyrazol-5-yl)carbonyl]benzoic acid Openeye Name: 2,3-diamino-4-(4-nitro-1H-pyrazole-5-carbonyl)benzoic acid CAS Name: 2,3-diamino-4-[(4-nitro-1H-pyrazol-5-yl)-oxomethyl]benzoic acid IUPAC Name: 2,3-diamino-4-(4-nitro-1H-pyrazole-5-carbonyl)benzoic acid Traditional Name: 2,3-diamino-4-(4-nitro-1H-pyrazole-5-carbonyl)benzoic acid Formula: C11H9N5O5 MolecularWeight: 291.21966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C(=O)C2=C(C=NN2)[N+](=O)[O-])N)N)C(=O)O

Isomeric SMILES

C1=CC(=C(C(=C1C(=O)C2=C(C=NN2)[N+](=O)[O-])N)N)C(=O)O

InChI

InChI=1S/C11H9N5O5/c12-7-4(1-2-5(8(7)13)11(18)19)10(17)9-6(16(20)21)3-14-15-9/h1-3H,12-13H2,(H,14,15)(H,18,19)