11-(4-nitrophenyl)-10,11-dihydro-5H-indeno[2,1-c][1,5]benzodiazepin-12-one

Systemtic Name: 11-(4-nitrophenyl)-10,11-dihydro-5H-indeno[2,1-c][1,5]benzodiazepin-12-one Openeye Name: 11-(4-nitrophenyl)-10,11-dihydro-5H-indeno[2,1-c][1,5]benzodiazepin-12-one CAS Name: 11-(4-nitrophenyl)-10,11-dihydro-5H-indeno[2,1-c][1,5]benzodiazepin-12-one IUPAC Name: 11-(4-nitrophenyl)-10,11-dihydro-5H-indeno[2,1-c][1,5]benzodiazepin-12-one Traditional Name: 11-(4-nitrophenyl)-10,11-dihydro-5H-indeno[2,1-c][1,5]benzodiazepin-12-one Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C(NC4=CC=CC=C4N3)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C(NC4=CC=CC=C4N3)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O3/c26-22-16-6-2-1-5-15(16)21-19(22)20(13-9-11-14(12-10-13)25(27)28)23-17-7-3-4-8-18(17)24-21/h1-12,20,23-24H