N-[2,6-di(propan-2-yl)phenyl]-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(2,6-diisopropylphenyl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(2,6-diisopropylphenyl)-4-(methylamino)-3-nitro-benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-12(2)15-7-6-8-16(13(3)4)19(15)22-20(24)14-9-10-17(21-5)18(11-14)23(25)26/h6-13,21H,1-5H3,(H,22,24)