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

Systemtic Name: 4-azanyl-N-[2,6-di(propan-2-yl)phenyl]-3-nitro-benzamide Openeye Name: 4-amino-N-(2,6-diisopropylphenyl)-3-nitro-benzamide CAS Name: 4-amino-N-[2,6-di(propan-2-yl)phenyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[2,6-di(propan-2-yl)phenyl]-3-nitrobenzamide Traditional Name: 4-amino-N-(2,6-diisopropylphenyl)-3-nitro-benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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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)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-11(2)14-6-5-7-15(12(3)4)18(14)21-19(23)13-8-9-16(20)17(10-13)22(24)25/h5-12H,20H2,1-4H3,(H,21,23)