(Z)-3-(4-morpholin-4-yl-3-nitro-phenyl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-morpholin-4-yl-3-nitro-phenyl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(4-morpholino-3-nitro-phenyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[4-(4-morpholinyl)-3-nitrophenyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-morpholin-4-yl-3-nitrophenyl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(4-morpholino-3-nitro-phenyl)-2-(2-pyridyl)acrylonitrile Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=C(C#N)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=C(\C#N)/C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c19-13-15(16-3-1-2-6-20-16)11-14-4-5-17(18(12-14)22(23)24)21-7-9-25-10-8-21/h1-6,11-12H,7-10H2/b15-11+