N-(4-methyl-3-nitro-phenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(4-methyl-3-nitrophenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-(4-methyl-3-nitro-phenyl)propionamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c1-11-6-7-12(10-14(11)20(23)24)18-16(21)8-9-19-13-4-2-3-5-15(13)25-17(19)22/h2-7,10H,8-9H2,1H3,(H,18,21)