2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(4-nitrophenyl)propanamide

Systemtic Name: 2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(4-nitrophenyl)propanamide Openeye Name: 2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(4-nitrophenyl)propanamide CAS Name: 2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(4-nitrophenyl)propanamide IUPAC Name: 2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(4-nitrophenyl)propanamide Traditional Name: 2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(4-nitrophenyl)propionamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c1-10(17(22)20-12-3-6-14(7-4-12)21(23)24)18-13-5-8-16-15(9-13)19-11(2)25-16/h3-10,18H,1-2H3,(H,20,22)