N-[(Z)-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methyleneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-[2,5-dimethyl-1-(4-nitrophenyl)-3-pyrrolyl]methylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methyleneamino]-2-morpholin-4-ium-4-yl-acetamide Formula: C19H24N5O4+ MolecularWeight: 386.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])C)C=NNC(=O)C[NH+]3CCOCC3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])C)/C=N\NC(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C19H23N5O4/c1-14-11-16(12-20-21-19(25)13-22-7-9-28-10-8-22)15(2)23(14)17-3-5-18(6-4-17)24(26)27/h3-6,11-12H,7-10,13H2,1-2H3,(H,21,25)/p+1/b20-12-