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

Systemtic Name: 4-methyl-3-nitro-N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide CAS Name: 4-methyl-3-nitro-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide IUPAC Name: 4-methyl-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-methyl-3-nitro-benzamide Formula: C22H15N3O5 MolecularWeight: 401.3716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O5/c1-13-9-10-14(12-19(13)25(28)29)20(26)23-16-6-4-5-15(11-16)21-24-18-8-3-2-7-17(18)22(27)30-21/h2-12H,1H3,(H,23,26)