N-[1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]-2-methoxy-5-nitro-benzamide Openeye Name: N-[1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]-2-methoxy-5-nitro-benzamide CAS Name: N-[1-(4-ethoxy-3-nitrophenyl)ethylideneamino]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[1-(4-ethoxy-3-nitrophenyl)ethylideneamino]-2-methoxy-5-nitrobenzamide Traditional Name: N-[1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]-2-methoxy-5-nitro-benzamide Formula: C18H18N4O7 MolecularWeight: 402.35812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC)C)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O7/c1-4-29-17-7-5-12(9-15(17)22(26)27)11(2)19-20-18(23)14-10-13(21(24)25)6-8-16(14)28-3/h5-10H,4H2,1-3H3,(H,20,23)