2-[[1-(4-morpholin-4-yl-3-nitro-phenyl)pyrrol-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-(4-morpholin-4-yl-3-nitro-phenyl)pyrrol-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-(4-morpholino-3-nitro-phenyl)pyrrol-2-yl]methylene]propanedinitrile CAS Name: 2-[[1-[4-(4-morpholinyl)-3-nitrophenyl]-2-pyrrolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-(4-morpholin-4-yl-3-nitrophenyl)pyrrol-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-(4-morpholino-3-nitro-phenyl)pyrrol-2-yl]methylene]malononitrile Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)N3C=CC=C3C=C(C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)N3C=CC=C3C=C(C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O3/c19-12-14(13-20)10-15-2-1-5-22(15)16-3-4-17(18(11-16)23(24)25)21-6-8-26-9-7-21/h1-5,10-11H,6-9H2