4-[6-[(1-ethanoylcyclopropyl)amino]-3-nitro-pyridin-2-yl]pyridine-2,3,5,6-tetracarboxylic acid

Systemtic Name: 4-[6-[(1-ethanoylcyclopropyl)amino]-3-nitro-pyridin-2-yl]pyridine-2,3,5,6-tetracarboxylic acid Openeye Name: 4-[6-[(1-acetylcyclopropyl)amino]-3-nitro-2-pyridyl]pyridine-2,3,5,6-tetracarboxylic acid CAS Name: 4-[6-[(1-acetylcyclopropyl)amino]-3-nitro-2-pyridinyl]pyridine-2,3,5,6-tetracarboxylic acid IUPAC Name: 4-[6-[(1-acetylcyclopropyl)amino]-3-nitropyridin-2-yl]pyridine-2,3,5,6-tetracarboxylic acid Traditional Name: 4-[6-[(1-acetylcyclopropyl)amino]-3-nitro-2-pyridyl]pyridine-2,3,5,6-tetracarboxylic acid Formula: C19H14N4O11 MolecularWeight: 474.33466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC1)NC2=NC(=C(C=C2)[N+](=O)[O-])C3=C(C(=NC(=C3C(=O)O)C(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

CC(=O)C1(CC1)NC2=NC(=C(C=C2)[N+](=O)[O-])C3=C(C(=NC(=C3C(=O)O)C(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/C19H14N4O11/c1-6(24)19(4-5-19)22-8-3-2-7(23(33)34)12(20-8)9-10(15(25)26)13(17(29)30)21-14(18(31)32)11(9)16(27)28/h2-3H,4-5H2,1H3,(H,20,22)(H,25,26)(H,27,28)(H,29,30)(H,31,32)