N-(5-chloranyl-2-nitro-phenyl)-1,1-diethoxy-methanimine

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-1,1-diethoxy-methanimine Openeye Name: N-(5-chloro-2-nitro-phenyl)-1,1-diethoxy-methanimine CAS Name: N-(5-chloro-2-nitrophenyl)-1,1-diethoxymethanimine IUPAC Name: N-(5-chloro-2-nitrophenyl)-1,1-diethoxymethanimine Traditional Name: (5-chloro-2-nitro-phenyl)-(diethoxymethylene)amine Formula: C11H13ClN2O4 MolecularWeight: 272.68492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1=C(C=CC(=C1)Cl)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC(=NC1=C(C=CC(=C1)Cl)[N+](=O)[O-])OCC

InChI

InChI=1S/C11H13ClN2O4/c1-3-17-11(18-4-2)13-9-7-8(12)5-6-10(9)14(15)16/h5-7H,3-4H2,1-2H3