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

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-[2-[(4-nitrophenyl)amino]ethyl]propanamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-[2-(4-nitroanilino)ethyl]propanamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-[2-(4-nitroanilino)ethyl]propanamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-[2-(4-nitroanilino)ethyl]propanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-[2-(4-nitroanilino)ethyl]propionamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)CCC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)CCC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c23-17(9-10-18-21-15-3-1-2-4-16(15)26-18)20-12-11-19-13-5-7-14(8-6-13)22(24)25/h1-8,19H,9-12H2,(H,20,23)