5-(2-chloranyl-4-nitro-phenyl)carbonyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-(2-chloranyl-4-nitro-phenyl)carbonyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-(2-chloro-4-nitro-benzoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[(2-chloro-4-nitrophenyl)-oxomethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-(2-chloro-4-nitrobenzoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-(2-chloro-4-nitro-benzoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2NC1=O)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CN(C2=CC=CC=C2NC1=O)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12ClN3O4/c17-12-9-10(20(23)24)5-6-11(12)16(22)19-8-7-15(21)18-13-3-1-2-4-14(13)19/h1-6,9H,7-8H2,(H,18,21)