4-(cyclopropylamino)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-3-nitro-benzamide Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC(=C(C=C1)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC(=C(C=C1)NC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O4/c1-3-16-14(20)9(2)17-15(21)10-4-7-12(18-11-5-6-11)13(8-10)19(22)23/h4,7-9,11,18H,3,5-6H2,1-2H3,(H,16,20)(H,17,21)/t9-/m0/s1