N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(E)-(1-methyl-3-indolyl)methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-2-(2-nitrophenoxy)acetamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c1-21-11-13(14-6-2-3-7-15(14)21)10-19-20-18(23)12-26-17-9-5-4-8-16(17)22(24)25/h2-11H,12H2,1H3,(H,20,23)/b19-10+