N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-2-(2-nitrophenoxy)acetamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4/c1-17-8-4-5-11(17)9-15-16-14(19)10-22-13-7-3-2-6-12(13)18(20)21/h2-9H,10H2,1H3,(H,16,19)/b15-9+