3-methyl-8-nitro-5H-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 3-methyl-8-nitro-5H-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 3-methyl-8-nitro-5H-benzo[b][1,4]benzoxazepin-6-one CAS Name: 3-methyl-8-nitro-5H-benzo[b][1,4]benzoxazepin-6-one IUPAC Name: 3-methyl-8-nitro-5H-benzo[b][1,4]benzoxazepin-6-one Traditional Name: 3-methyl-8-nitro-5H-benzo[b][1,4]benzoxazepin-6-one Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2

InChI

InChI=1S/C14H10N2O4/c1-8-2-4-13-11(6-8)15-14(17)10-7-9(16(18)19)3-5-12(10)20-13/h2-7H,1H3,(H,15,17)