11-ethanoyl-9-nitro-2-phenyl-pyrimido[5,4-c][1,5]benzoxazepin-5-one

Systemtic Name: 11-ethanoyl-9-nitro-2-phenyl-pyrimido[5,4-c][1,5]benzoxazepin-5-one Openeye Name: 11-acetyl-9-nitro-2-phenyl-pyrimido[5,4-c][1,5]benzoxazepin-5-one CAS Name: 11-acetyl-9-nitro-2-phenyl-5-pyrimido[5,4-c][1,5]benzoxazepinone IUPAC Name: 11-acetyl-9-nitro-2-phenylpyrimido[5,4-c][1,5]benzoxazepin-5-one Traditional Name: 11-acetyl-9-nitro-2-phenyl-pyrimido[5,4-c][1,5]benzoxazepin-5-one Formula: C19H12N4O5 MolecularWeight: 376.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=CC(=C2)[N+](=O)[O-])OC(=O)C3=CN=C(N=C31)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=C(C=CC(=C2)[N+](=O)[O-])OC(=O)C3=CN=C(N=C31)C4=CC=CC=C4

InChI

InChI=1S/C19H12N4O5/c1-11(24)22-15-9-13(23(26)27)7-8-16(15)28-19(25)14-10-20-17(21-18(14)22)12-5-3-2-4-6-12/h2-10H,1H3