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

Systemtic Name: 2-methyl-3-nitro-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide Openeye Name: 2-methyl-3-nitro-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide CAS Name: 2-methyl-3-nitro-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide IUPAC Name: 2-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)-2-methyl-3-nitro-benzamide Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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