2-methyl-8-nitro-11H-benzo[c][1,5]benzoxazepin-6-one

Systemtic Name: 2-methyl-8-nitro-11H-benzo[c][1,5]benzoxazepin-6-one Openeye Name: 2-methyl-8-nitro-11H-benzo[c][1,5]benzoxazepin-6-one CAS Name: 2-methyl-8-nitro-11H-benzo[c][1,5]benzoxazepin-6-one IUPAC Name: 2-methyl-8-nitro-11H-benzo[c][1,5]benzoxazepin-6-one Traditional Name: 2-methyl-8-nitro-11H-benzo[c][1,5]benzoxazepin-6-one Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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