N-[2-[(2-nitrophenyl)amino]ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-(2-nitroanilino)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[2-(2-nitroanilino)ethyl]butyramide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)CCCN2C3=CC=CC=C3OC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)CCCN2C3=CC=CC=C3OC2=O)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c24-18(21-12-11-20-14-6-1-2-7-15(14)23(26)27)10-5-13-22-16-8-3-4-9-17(16)28-19(22)25/h1-4,6-9,20H,5,10-13H2,(H,21,24)