3-nitro-4-(3-propan-2-ylphenoxy)benzamide

Systemtic Name: 3-nitro-4-(3-propan-2-ylphenoxy)benzamide Openeye Name: 4-(3-isopropylphenoxy)-3-nitro-benzamide CAS Name: 3-nitro-4-(3-propan-2-ylphenoxy)benzamide IUPAC Name: 3-nitro-4-(3-propan-2-ylphenoxy)benzamide Traditional Name: 4-(3-isopropylphenoxy)-3-nitro-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-10(2)11-4-3-5-13(8-11)22-15-7-6-12(16(17)19)9-14(15)18(20)21/h3-10H,1-2H3,(H2,17,19)