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

Systemtic Name: 3-nitro-N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]benzamide Openeye Name: 3-nitro-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide CAS Name: 3-nitro-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide IUPAC Name: 3-nitro-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide Traditional Name: N-[4-(4-keto-3,1-benzoxazin-2-yl)phenyl]-3-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=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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