N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-(2-amino-2-oxo-1-phenyl-ethyl)-4-morpholino-3-nitro-benzamide CAS Name: N-(2-amino-2-oxo-1-phenylethyl)-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-(2-amino-2-oxo-1-phenylethyl)-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-(2-amino-2-keto-1-phenyl-ethyl)-4-morpholino-3-nitro-benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5/c20-18(24)17(13-4-2-1-3-5-13)21-19(25)14-6-7-15(16(12-14)23(26)27)22-8-10-28-11-9-22/h1-7,12,17H,8-11H2,(H2,20,24)(H,21,25)