N-[(1-ethylpyrrol-2-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(1-ethylpyrrol-2-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(1-ethylpyrrol-2-yl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(1-ethyl-2-pyrrolyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(1-ethylpyrrol-2-yl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(1-ethylpyrrol-2-yl)methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC=C1C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCN1C=CC=C1C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3/c1-2-18-9-5-7-13(18)11-16-17-15(20)10-12-6-3-4-8-14(12)19(21)22/h3-9,11H,2,10H2,1H3,(H,17,20)