4-methoxy-3-nitro-N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide Traditional Name: N-[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]-4-methoxy-3-nitro-benzamide Formula: C22H15N3O6 MolecularWeight: 417.371

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O6/c1-30-19-10-9-13(12-18(19)25(28)29)20(26)23-15-6-4-5-14(11-15)21-24-17-8-3-2-7-16(17)22(27)31-21/h2-12H,1H3,(H,23,26)