[8-chloranyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepin-4-yl]methanamine

Systemtic Name: [8-chloranyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepin-4-yl]methanamine Openeye Name: [8-chloro-1-(4-nitrophenyl)-5H-2,3-benzodiazepin-4-yl]methanamine CAS Name: [8-chloro-1-(4-nitrophenyl)-5H-2,3-benzodiazepin-4-yl]methanamine IUPAC Name: [8-chloro-1-(4-nitrophenyl)-5H-2,3-benzodiazepin-4-yl]methanamine Traditional Name: [8-chloro-1-(4-nitrophenyl)-5H-2,3-benzodiazepin-4-yl]methylamine Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)C(=NN=C1CN)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)C(=NN=C1CN)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN4O2/c17-12-4-1-11-7-13(9-18)19-20-16(15(11)8-12)10-2-5-14(6-3-10)21(22)23/h1-6,8H,7,9,18H2