(4-nitrophenyl)-(1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)methanone

Systemtic Name: (4-nitrophenyl)-(1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)methanone Openeye Name: (4-nitrophenyl)-(1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)methanone CAS Name: (4-nitrophenyl)-(1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)methanone IUPAC Name: (4-nitrophenyl)-(1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)methanone Traditional Name: (4-nitrophenyl)-(1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)methanone Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CNC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3/c20-16(12-6-8-13(9-7-12)19(21)22)18-11-3-10-17-14-4-1-2-5-15(14)18/h1-2,4-9,17H,3,10-11H2