N-(4-ethyl-3-nitro-phenyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(4-ethyl-3-nitro-phenyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(4-ethyl-3-nitro-phenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(4-ethyl-3-nitrophenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(4-ethyl-3-nitrophenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(4-ethyl-3-nitro-phenyl)-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CCN2C(=O)COC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CCN2C(=O)COC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-2-13-7-8-14(11-16(13)22(25)26)20-18(23)9-10-21-15-5-3-4-6-17(15)27-12-19(21)24/h3-8,11H,2,9-10,12H2,1H3,(H,20,23)