2-[3-[[3-(4-methoxyphenoxy)-5-nitro-phenyl]amino]-3-oxidanylidene-propyl]pyrazole-3-carboxylic acid

Systemtic Name: 2-[3-[[3-(4-methoxyphenoxy)-5-nitro-phenyl]amino]-3-oxidanylidene-propyl]pyrazole-3-carboxylic acid Openeye Name: 2-[3-[3-(4-methoxyphenoxy)-5-nitro-anilino]-3-oxo-propyl]pyrazole-3-carboxylic acid CAS Name: 2-[3-[3-(4-methoxyphenoxy)-5-nitroanilino]-3-oxopropyl]-3-pyrazolecarboxylic acid IUPAC Name: 2-[3-[3-(4-methoxyphenoxy)-5-nitroanilino]-3-oxopropyl]pyrazole-3-carboxylic acid Traditional Name: 2-[3-keto-3-[3-(4-methoxyphenoxy)-5-nitro-anilino]propyl]pyrazole-3-carboxylic acid Formula: C20H18N4O7 MolecularWeight: 426.37952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CCN3C(=CC=N3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CCN3C(=CC=N3)C(=O)O

InChI

InChI=1S/C20H18N4O7/c1-30-15-2-4-16(5-3-15)31-17-11-13(10-14(12-17)24(28)29)22-19(25)7-9-23-18(20(26)27)6-8-21-23/h2-6,8,10-12H,7,9H2,1H3,(H,22,25)(H,26,27)