2-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethylamino]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethylamino]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[2-(2-chloro-4-nitro-anilino)ethylamino]-N-(2-nitrophenyl)acetamide CAS Name: 2-[2-(2-chloro-4-nitroanilino)ethylamino]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[2-(2-chloro-4-nitroanilino)ethylamino]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[2-(2-chloro-4-nitro-anilino)ethylamino]-N-(2-nitrophenyl)acetamide Formula: C16H16ClN5O5 MolecularWeight: 393.78174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN5O5/c17-12-9-11(21(24)25)5-6-13(12)19-8-7-18-10-16(23)20-14-3-1-2-4-15(14)22(26)27/h1-6,9,18-19H,7-8,10H2,(H,20,23)