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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(2-methyl-3-nitrophenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O5/c1-12-13(5-4-7-14(12)21(24)25)19-17(22)9-10-20-15-6-2-3-8-16(15)26-11-18(20)23/h2-8H,9-11H2,1H3,(H,19,22)