N-(3-nitrophenyl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-(3-nitrophenyl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: 3-(2-nitroanilino)-N-(3-nitrophenyl)propanamide CAS Name: 3-(2-nitroanilino)-N-(3-nitrophenyl)propanamide IUPAC Name: 3-(2-nitroanilino)-N-(3-nitrophenyl)propanamide Traditional Name: 3-(2-nitroanilino)-N-(3-nitrophenyl)propionamide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5/c20-15(17-11-4-3-5-12(10-11)18(21)22)8-9-16-13-6-1-2-7-14(13)19(23)24/h1-7,10,16H,8-9H2,(H,17,20)