3-methyl-2-nitro-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]benzamide

Systemtic Name: 3-methyl-2-nitro-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]benzamide Openeye Name: 3-methyl-2-nitro-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]benzamide CAS Name: 3-methyl-2-nitro-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]benzamide Traditional Name: N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-3-methyl-2-nitro-benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC(C)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC(C)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C18H17N3O5/c1-10-4-3-5-13(17(10)21(24)25)18(23)19-11(2)12-6-7-15-14(8-12)20-16(22)9-26-15/h3-8,11H,9H2,1-2H3,(H,19,23)(H,20,22)