2-[azanyl-(4-nitrophenyl)amino]-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[azanyl-(4-nitrophenyl)amino]-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(N-amino-4-nitro-anilino)-N-(3-morpholinopropyl)-2-oxo-acetamide CAS Name: 2-(N-amino-4-nitroanilino)-N-[3-(4-morpholinyl)propyl]-2-oxoacetamide IUPAC Name: 2-(N-amino-4-nitroanilino)-N-(3-morpholin-4-ylpropyl)-2-oxoacetamide Traditional Name: 2-(N-amino-4-nitro-anilino)-2-keto-N-(3-morpholinopropyl)acetamide Formula: C15H21N5O5 MolecularWeight: 351.35774

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(=O)N(C2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1COCCN1CCCNC(=O)C(=O)N(C2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C15H21N5O5/c16-19(12-2-4-13(5-3-12)20(23)24)15(22)14(21)17-6-1-7-18-8-10-25-11-9-18/h2-5H,1,6-11,16H2,(H,17,21)