ethyl 2-azanyl-5-(methylcarbamoyl)-4-[(2-nitrophenoxy)methyl]thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5-(methylcarbamoyl)-4-[(2-nitrophenoxy)methyl]thiophene-3-carboxylate Openeye Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[(2-nitrophenoxy)methyl]thiophene-3-carboxylate CAS Name: 2-amino-5-(methylcarbamoyl)-4-[(2-nitrophenoxy)methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[(2-nitrophenoxy)methyl]thiophene-3-carboxylate Traditional Name: 2-amino-5-(methylcarbamoyl)-4-[(2-nitrophenoxy)methyl]thiophene-3-carboxylic acid ethyl ester Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC2=CC=CC=C2[N+](=O)[O-])C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC2=CC=CC=C2[N+](=O)[O-])C(=O)NC)N

InChI

InChI=1S/C16H17N3O6S/c1-3-24-16(21)12-9(13(15(20)18-2)26-14(12)17)8-25-11-7-5-4-6-10(11)19(22)23/h4-7H,3,8,17H2,1-2H3,(H,18,20)