8-nitro-5,11-dihydrobenzo[c][1]benzazepin-6-one

Systemtic Name: 8-nitro-5,11-dihydrobenzo[c][1]benzazepin-6-one Openeye Name: 8-nitro-5,11-dihydrobenzo[c][1]benzazepin-6-one CAS Name: 8-nitro-5,11-dihydrobenzo[c][1]benzazepin-6-one IUPAC Name: 8-nitro-5,11-dihydrobenzo[c][1]benzazepin-6-one Traditional Name: 8-nitro-5,11-dihydrobenzo[c][1]benzazepin-6-one Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C31

Isomeric SMILES

C1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C31

InChI

InChI=1S/C14H10N2O3/c17-14-12-8-11(16(18)19)6-5-9(12)7-10-3-1-2-4-13(10)15-14/h1-6,8H,7H2,(H,15,17)