N-(4-chloranyl-2-nitro-phenyl)-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-4-morpholino-3-nitro-benzamide CAS Name: N-(4-chloro-2-nitrophenyl)-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-4-morpholino-3-nitro-benzamide Formula: C17H15ClN4O6 MolecularWeight: 406.7772

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN4O6/c18-12-2-3-13(15(10-12)21(24)25)19-17(23)11-1-4-14(16(9-11)22(26)27)20-5-7-28-8-6-20/h1-4,9-10H,5-8H2,(H,19,23)