2-nitro-6,7-dihydroindolo[1,2-c][3]benzazepin-13-one

Systemtic Name: 2-nitro-6,7-dihydroindolo[1,2-c][3]benzazepin-13-one Openeye Name: 2-nitro-6,7-dihydroindolo[1,2-c][3]benzazepin-13-one CAS Name: 2-nitro-6,7-dihydroindolo[1,2-c][3]benzazepin-13-one IUPAC Name: 2-nitro-6,7-dihydroindolo[1,2-c][3]benzazepin-13-one Traditional Name: 2-nitro-6,7-dihydroindolo[1,2-c][3]benzazepin-13-one Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=CC4=CC=CC=C41

Isomeric SMILES

C1CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=CC4=CC=CC=C41

InChI

InChI=1S/C17H12N2O3/c20-17-14-10-13(19(21)22)5-6-15(14)18-8-7-11-3-1-2-4-12(11)9-16(17)18/h1-6,9-10H,7-8H2