naphthalen-1-yl-(8-nitro-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)methanone

Systemtic Name: naphthalen-1-yl-(8-nitro-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)methanone Openeye Name: 1-naphthyl-(8-nitro-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)methanone CAS Name: 1-naphthalenyl-(8-nitro-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)methanone IUPAC Name: naphthalen-1-yl-(8-nitro-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)methanone Traditional Name: 1-naphthyl-(8-nitro-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)methanone Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C(N1)C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=C(N1)C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O3/c24-20(18-7-3-5-14-4-1-2-6-17(14)18)22-11-10-21-19-12-16(23(25)26)9-8-15(19)13-22/h1-9,12,21H,10-11,13H2