11-ethanoyl-3-methyl-8-nitro-benzo[c][1,5]benzoxazepin-6-one

Systemtic Name: 11-ethanoyl-3-methyl-8-nitro-benzo[c][1,5]benzoxazepin-6-one Openeye Name: 11-acetyl-3-methyl-8-nitro-benzo[c][1,5]benzoxazepin-6-one CAS Name: 11-acetyl-3-methyl-8-nitro-6-benzo[c][1,5]benzoxazepinone IUPAC Name: 11-acetyl-3-methyl-8-nitrobenzo[c][1,5]benzoxazepin-6-one Traditional Name: 11-acetyl-3-methyl-8-nitro-benzo[c][1,5]benzoxazepin-6-one Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)O2)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)O2)C(=O)C

InChI

InChI=1S/C16H12N2O5/c1-9-3-5-14-15(7-9)23-16(20)12-8-11(18(21)22)4-6-13(12)17(14)10(2)19/h3-8H,1-2H3