ethyl 3-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonylamino]-1-methyl-5-nitro-indole-2-carboxylate

Systemtic Name: ethyl 3-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonylamino]-1-methyl-5-nitro-indole-2-carboxylate Openeye Name: ethyl 3-[(3,5-dimethylisoxazole-4-carbonyl)amino]-1-methyl-5-nitro-indole-2-carboxylate CAS Name: 3-[[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]amino]-1-methyl-5-nitro-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(3,5-dimethyl-1,2-oxazole-4-carbonyl)amino]-1-methyl-5-nitroindole-2-carboxylate Traditional Name: 3-[(3,5-dimethylisoxazole-4-carbonyl)amino]-1-methyl-5-nitro-indole-2-carboxylic acid ethyl ester Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(ON=C3C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(ON=C3C)C

InChI

InChI=1S/C18H18N4O6/c1-5-27-18(24)16-15(19-17(23)14-9(2)20-28-10(14)3)12-8-11(22(25)26)6-7-13(12)21(16)4/h6-8H,5H2,1-4H3,(H,19,23)