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

Systemtic Name: 4-(cyclopropylamino)-N-[2-[di(propan-2-yl)amino]ethyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[2-(diisopropylamino)ethyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[2-[di(propan-2-yl)amino]ethyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[2-[di(propan-2-yl)amino]ethyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[2-(diisopropylamino)ethyl]-3-nitro-benzamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O3/c1-12(2)21(13(3)4)10-9-19-18(23)14-5-8-16(20-15-6-7-15)17(11-14)22(24)25/h5,8,11-13,15,20H,6-7,9-10H2,1-4H3,(H,19,23)