2-[5-(4-nitrophenyl)carbonyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl]ethanamide

Systemtic Name: 2-[5-(4-nitrophenyl)carbonyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl]ethanamide Openeye Name: 2-[5-(4-nitrobenzoyl)-3,4-dihydro-2H-1,5-benzodiazepin-1-yl]acetamide CAS Name: 2-[5-[(4-nitrophenyl)-oxomethyl]-3,4-dihydro-2H-1,5-benzodiazepin-1-yl]acetamide IUPAC Name: 2-[5-(4-nitrobenzoyl)-3,4-dihydro-2H-1,5-benzodiazepin-1-yl]acetamide Traditional Name: 2-[5-(4-nitrobenzoyl)-3,4-dihydro-2H-1,5-benzodiazepin-1-yl]acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])CC(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])CC(=O)N

InChI

InChI=1S/C18H18N4O4/c19-17(23)12-20-10-3-11-21(16-5-2-1-4-15(16)20)18(24)13-6-8-14(9-7-13)22(25)26/h1-2,4-9H,3,10-12H2,(H2,19,23)