N-[5-(2-chlorophenyl)-7-nitro-3H-1,4-benzodiazepin-2-yl]hydroxylamine

Systemtic Name: N-[5-(2-chlorophenyl)-7-nitro-3H-1,4-benzodiazepin-2-yl]hydroxylamine Openeye Name: N-[5-(2-chlorophenyl)-7-nitro-3H-1,4-benzodiazepin-2-yl]hydroxylamine CAS Name: N-[5-(2-chlorophenyl)-7-nitro-3H-1,4-benzodiazepin-2-yl]hydroxylamine IUPAC Name: N-[5-(2-chlorophenyl)-7-nitro-3H-1,4-benzodiazepin-2-yl]hydroxylamine Traditional Name: N-[5-(2-chlorophenyl)-7-nitro-3H-1,4-benzodiazepin-2-yl]hydroxylamine Formula: C15H11ClN4O3 MolecularWeight: 330.72584

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3Cl)NO

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3Cl)NO

InChI

InChI=1S/C15H11ClN4O3/c16-12-4-2-1-3-10(12)15-11-7-9(20(22)23)5-6-13(11)18-14(19-21)8-17-15/h1-7,21H,8H2,(H,18,19)