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

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(2-nitroanilino)ethyl]propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(2-nitroanilino)ethyl]propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(2-nitroanilino)ethyl]propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[2-(2-nitroanilino)ethyl]propionamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O5/c1-14-20(26)23(17-8-4-5-9-18(17)29-14)13-10-19(25)22-12-11-21-15-6-2-3-7-16(15)24(27)28/h2-9,14,21H,10-13H2,1H3,(H,22,25)