N-[2-[(2-chloranyl-6-nitro-phenyl)amino]ethyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[2-[(2-chloranyl-6-nitro-phenyl)amino]ethyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[2-(2-chloro-6-nitro-anilino)ethyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[2-(2-chloro-6-nitroanilino)ethyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[2-(2-chloro-6-nitroanilino)ethyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[2-(2-chloro-6-nitro-anilino)ethyl]-4-ethoxy-3-nitro-benzamide Formula: C17H17ClN4O6 MolecularWeight: 408.79308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCNC2=C(C=CC=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCNC2=C(C=CC=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN4O6/c1-2-28-15-7-6-11(10-14(15)22(26)27)17(23)20-9-8-19-16-12(18)4-3-5-13(16)21(24)25/h3-7,10,19H,2,8-9H2,1H3,(H,20,23)