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

Systemtic Name: 4-nitro-N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]benzamide Openeye Name: 4-nitro-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide CAS Name: 4-nitro-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide IUPAC Name: 4-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-nitro-benzamide Formula: C21H13N3O5 MolecularWeight: 387.34502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O5/c25-19(13-8-10-16(11-9-13)24(27)28)22-15-5-3-4-14(12-15)20-23-18-7-2-1-6-17(18)21(26)29-20/h1-12H,(H,22,25)