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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[2-(diisopropylamino)ethyl]-3-nitro-benzamide CAS Name: 4-anilino-N-[2-[di(propan-2-yl)amino]ethyl]-3-nitrobenzamide IUPAC Name: 4-anilino-N-[2-[di(propan-2-yl)amino]ethyl]-3-nitrobenzamide Traditional Name: 4-anilino-N-[2-(diisopropylamino)ethyl]-3-nitro-benzamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C21H28N4O3/c1-15(2)24(16(3)4)13-12-22-21(26)17-10-11-19(20(14-17)25(27)28)23-18-8-6-5-7-9-18/h5-11,14-16,23H,12-13H2,1-4H3,(H,22,26)