6-azanyl-4-methyl-5-[(4-nitrophenyl)diazenyl]-2-[3-(2-phenoxyethoxy)propylamino]pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-4-methyl-5-[(4-nitrophenyl)diazenyl]-2-[3-(2-phenoxyethoxy)propylamino]pyridine-3-carbonitrile Openeye Name: 6-amino-4-methyl-5-(4-nitrophenyl)azo-2-[3-(2-phenoxyethoxy)propylamino]pyridine-3-carbonitrile CAS Name: 6-amino-4-methyl-5-(4-nitrophenyl)azo-2-[3-(2-phenoxyethoxy)propylamino]-3-pyridinecarbonitrile IUPAC Name: 6-amino-4-methyl-5-[(4-nitrophenyl)diazenyl]-2-[3-(2-phenoxyethoxy)propylamino]pyridine-3-carbonitrile Traditional Name: 6-amino-4-methyl-5-(4-nitrophenyl)azo-2-[3-(2-phenoxyethoxy)propylamino]nicotinonitrile Formula: C24H25N7O4 MolecularWeight: 475.4998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1N=NC2=CC=C(C=C2)[N+](=O)[O-])N)NCCCOCCOC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1N=NC2=CC=C(C=C2)[N+](=O)[O-])N)NCCCOCCOC3=CC=CC=C3)C#N

InChI

InChI=1S/C24H25N7O4/c1-17-21(16-25)24(27-12-5-13-34-14-15-35-20-6-3-2-4-7-20)28-23(26)22(17)30-29-18-8-10-19(11-9-18)31(32)33/h2-4,6-11H,5,12-15H2,1H3,(H3,26,27,28)