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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CNCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CNCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

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