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

Systemtic Name: N-[3-[[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]amino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[[(2S)-1-(ethylamino)-1-oxopropan-2-yl]amino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[[(2S)-1-(ethylamino)-1-oxopropan-2-yl]amino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]amino]-3-keto-propyl]-4-nitro-benzamide Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O5/c1-3-16-14(21)10(2)18-13(20)8-9-17-15(22)11-4-6-12(7-5-11)19(23)24/h4-7,10H,3,8-9H2,1-2H3,(H,16,21)(H,17,22)(H,18,20)/t10-/m0/s1