4-methyl-3-nitro-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide

Systemtic Name: 4-methyl-3-nitro-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide Openeye Name: 4-methyl-3-nitro-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide CAS Name: 4-methyl-3-nitro-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide IUPAC Name: 4-methyl-3-nitro-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide Traditional Name: N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-methyl-3-nitro-benzamide Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O5/c1-12-6-7-13(10-17(12)24(27)28)20(25)22-14-8-9-18-15(11-14)21(26)23-16-4-2-3-5-19(16)29-18/h2-11H,1H3,(H,22,25)(H,23,26)