4-[6-[(4-cyanophenyl)amino]-5-nitro-pyridin-2-yl]oxy-3,5-dimethyl-benzenecarbonitrile

Systemtic Name: 4-[6-[(4-cyanophenyl)amino]-5-nitro-pyridin-2-yl]oxy-3,5-dimethyl-benzenecarbonitrile Openeye Name: 4-[[6-(4-cyanoanilino)-5-nitro-2-pyridyl]oxy]-3,5-dimethyl-benzonitrile CAS Name: 4-[[6-(4-cyanoanilino)-5-nitro-2-pyridinyl]oxy]-3,5-dimethylbenzonitrile IUPAC Name: 4-[6-(4-cyanoanilino)-5-nitropyridin-2-yl]oxy-3,5-dimethylbenzonitrile Traditional Name: 4-[[6-(4-cyanoanilino)-5-nitro-2-pyridyl]oxy]-3,5-dimethyl-benzonitrile Formula: C21H15N5O3 MolecularWeight: 385.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=NC(=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)C#N)C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1OC2=NC(=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)C#N)C)C#N

InChI

InChI=1S/C21H15N5O3/c1-13-9-16(12-23)10-14(2)20(13)29-19-8-7-18(26(27)28)21(25-19)24-17-5-3-15(11-22)4-6-17/h3-10H,1-2H3,(H,24,25)