N-(2-morpholin-4-ium-4-ylethyl)-2-[(3-nitrophenyl)carbonylamino]benzamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-2-[(3-nitrophenyl)carbonylamino]benzamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-2-[(3-nitrobenzoyl)amino]benzamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-2-[[(3-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-2-[(3-nitrobenzoyl)amino]benzamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-2-[(3-nitrobenzoyl)amino]benzamide Formula: C20H23N4O5+ MolecularWeight: 399.42042

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O5/c25-19(15-4-3-5-16(14-15)24(27)28)22-18-7-2-1-6-17(18)20(26)21-8-9-23-10-12-29-13-11-23/h1-7,14H,8-13H2,(H,21,26)(H,22,25)/p+1