3-[(E)-2-morpholin-4-ium-4-ylethenyl]-2-nitro-N-phenyl-benzamide

Systemtic Name: 3-[(E)-2-morpholin-4-ium-4-ylethenyl]-2-nitro-N-phenyl-benzamide Openeye Name: 3-[(E)-2-morpholin-4-ium-4-ylvinyl]-2-nitro-N-phenyl-benzamide CAS Name: 3-[(E)-2-(4-morpholin-4-iumyl)ethenyl]-2-nitro-N-phenylbenzamide IUPAC Name: 3-[(E)-2-morpholin-4-ium-4-ylethenyl]-2-nitro-N-phenylbenzamide Traditional Name: 3-[(E)-2-morpholin-4-ium-4-ylvinyl]-2-nitro-N-phenyl-benzamide Formula: C19H20N3O4+ MolecularWeight: 354.3798

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C=CC2=C(C(=CC=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCC[NH+]1/C=C/C2=C(C(=CC=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c23-19(20-16-6-2-1-3-7-16)17-8-4-5-15(18(17)22(24)25)9-10-21-11-13-26-14-12-21/h1-10H,11-14H2,(H,20,23)/p+1/b10-9+