methyl 3-(4-chlorophenyl)-3-[(5-nitro-1H-indazol-3-yl)carbonylamino]propanoate

Systemtic Name: methyl 3-(4-chlorophenyl)-3-[(5-nitro-1H-indazol-3-yl)carbonylamino]propanoate Openeye Name: methyl 3-(4-chlorophenyl)-3-[(5-nitro-1H-indazole-3-carbonyl)amino]propanoate CAS Name: 3-(4-chlorophenyl)-3-[[(5-nitro-1H-indazol-3-yl)-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(4-chlorophenyl)-3-[(5-nitro-1H-indazole-3-carbonyl)amino]propanoate Traditional Name: 3-(4-chlorophenyl)-3-[(5-nitro-1H-indazole-3-carbonyl)amino]propionic acid methyl ester Formula: C18H15ClN4O5 MolecularWeight: 402.7885

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN4O5/c1-28-16(24)9-15(10-2-4-11(19)5-3-10)20-18(25)17-13-8-12(23(26)27)6-7-14(13)21-22-17/h2-8,15H,9H2,1H3,(H,20,25)(H,21,22)