(2S)-N-(9-ethylcarbazol-3-yl)-2-(2-nitropyridin-3-yl)oxy-propanamide

Systemtic Name: (2S)-N-(9-ethylcarbazol-3-yl)-2-(2-nitropyridin-3-yl)oxy-propanamide Openeye Name: (2S)-N-(9-ethylcarbazol-3-yl)-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2S)-N-(9-ethyl-3-carbazolyl)-2-[(2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2S)-N-(9-ethylcarbazol-3-yl)-2-(2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2S)-N-(9-ethylcarbazol-3-yl)-2-[(2-nitro-3-pyridyl)oxy]propionamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)OC3=C(N=CC=C3)[N+](=O)[O-])C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)[C@H](C)OC3=C(N=CC=C3)[N+](=O)[O-])C4=CC=CC=C41

InChI

InChI=1S/C22H20N4O4/c1-3-25-18-8-5-4-7-16(18)17-13-15(10-11-19(17)25)24-22(27)14(2)30-20-9-6-12-23-21(20)26(28)29/h4-14H,3H2,1-2H3,(H,24,27)/t14-/m0/s1