N-(2-azanyl-3-nitro-phenyl)-4-nitro-benzamide

Systemtic Name: N-(2-azanyl-3-nitro-phenyl)-4-nitro-benzamide Openeye Name: N-(2-amino-3-nitro-phenyl)-4-nitro-benzamide CAS Name: N-(2-amino-3-nitrophenyl)-4-nitrobenzamide IUPAC Name: N-(2-amino-3-nitrophenyl)-4-nitrobenzamide Traditional Name: N-(2-amino-3-nitro-phenyl)-4-nitro-benzamide Formula: C13H10N4O5 MolecularWeight: 302.2423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])N)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])N)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O5/c14-12-10(2-1-3-11(12)17(21)22)15-13(18)8-4-6-9(7-5-8)16(19)20/h1-7H,14H2,(H,15,18)