3-nitro-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-phenylazanyl-benzamide

Systemtic Name: 3-nitro-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-phenylazanyl-benzamide Openeye Name: 4-anilino-3-nitro-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide CAS Name: 4-anilino-3-nitro-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide IUPAC Name: 4-anilino-3-nitro-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide Traditional Name: 4-anilino-N-(3-keto-4H-1,4-benzoxazin-6-yl)-3-nitro-benzamide Formula: C21H16N4O5 MolecularWeight: 404.37554

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O5/c26-20-12-30-19-9-7-15(11-17(19)24-20)23-21(27)13-6-8-16(18(10-13)25(28)29)22-14-4-2-1-3-5-14/h1-11,22H,12H2,(H,23,27)(H,24,26)