N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-nitrophenyl)carbamoyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-nitrophenyl)carbamoyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-[(4-nitrophenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[(4-nitroanilino)-oxomethyl]-prop-2-enylamino]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-nitrophenyl)carbamoyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-[(4-nitrophenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H17N5O5 MolecularWeight: 359.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC=C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC=C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O5/c1-3-8-20(10-15(22)18-14-9-11(2)26-19-14)16(23)17-12-4-6-13(7-5-12)21(24)25/h3-7,9H,1,8,10H2,2H3,(H,17,23)(H,18,19,22)