4-azanyl-2-(1-ethylpyrrolidin-3-yl)oxy-5-nitro-benzenecarbonitrile

Systemtic Name: 4-azanyl-2-(1-ethylpyrrolidin-3-yl)oxy-5-nitro-benzenecarbonitrile Openeye Name: 4-amino-2-(1-ethylpyrrolidin-3-yl)oxy-5-nitro-benzonitrile CAS Name: 4-amino-2-[(1-ethyl-3-pyrrolidinyl)oxy]-5-nitrobenzonitrile IUPAC Name: 4-amino-2-(1-ethylpyrrolidin-3-yl)oxy-5-nitrobenzonitrile Traditional Name: 4-amino-2-(1-ethylpyrrolidin-3-yl)oxy-5-nitro-benzonitrile Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1)OC2=CC(=C(C=C2C#N)[N+](=O)[O-])N

Isomeric SMILES

CCN1CCC(C1)OC2=CC(=C(C=C2C#N)[N+](=O)[O-])N

InChI

InChI=1S/C13H16N4O3/c1-2-16-4-3-10(8-16)20-13-6-11(15)12(17(18)19)5-9(13)7-14/h5-6,10H,2-4,8,15H2,1H3