N-[5-azanyl-2-[(2,4-dinitrophenyl)diazenyl]-4-ethoxy-phenyl]butanamide

Systemtic Name: N-[5-azanyl-2-[(2,4-dinitrophenyl)diazenyl]-4-ethoxy-phenyl]butanamide Openeye Name: N-[5-amino-2-(2,4-dinitrophenyl)azo-4-ethoxy-phenyl]butanamide CAS Name: N-[5-amino-2-(2,4-dinitrophenyl)azo-4-ethoxyphenyl]butanamide IUPAC Name: N-[5-amino-2-[(2,4-dinitrophenyl)diazenyl]-4-ethoxyphenyl]butanamide Traditional Name: N-[5-amino-2-(2,4-dinitrophenyl)azo-4-ethoxy-phenyl]butyramide Formula: C18H20N6O6 MolecularWeight: 416.388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OCC)N

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OCC)N

InChI

InChI=1S/C18H20N6O6/c1-3-5-18(25)20-14-9-12(19)17(30-4-2)10-15(14)22-21-13-7-6-11(23(26)27)8-16(13)24(28)29/h6-10H,3-5,19H2,1-2H3,(H,20,25)