N-[2-[di(propan-2-yl)amino]ethyl]-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[2-(diisopropylamino)ethyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[2-(diisopropylamino)ethyl]-4-(methylamino)-3-nitro-benzamide Formula: C16H26N4O3 MolecularWeight: 322.40264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O3/c1-11(2)19(12(3)4)9-8-18-16(21)13-6-7-14(17-5)15(10-13)20(22)23/h6-7,10-12,17H,8-9H2,1-5H3,(H,18,21)