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

Systemtic Name: 3-nitro-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]benzamide Openeye Name: 3-nitro-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]benzamide CAS Name: 3-nitro-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]benzamide IUPAC Name: 3-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-nitro-benzamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c1-10(11-5-6-15-14(8-11)19-16(21)9-25-15)18-17(22)12-3-2-4-13(7-12)20(23)24/h2-8,10H,9H2,1H3,(H,18,22)(H,19,21)