N-(3-ethylphenyl)-2-methoxy-5-nitro-benzamide

Systemtic Name: N-(3-ethylphenyl)-2-methoxy-5-nitro-benzamide Openeye Name: N-(3-ethylphenyl)-2-methoxy-5-nitro-benzamide CAS Name: N-(3-ethylphenyl)-2-methoxy-5-nitrobenzamide IUPAC Name: N-(3-ethylphenyl)-2-methoxy-5-nitrobenzamide Traditional Name: N-(3-ethylphenyl)-2-methoxy-5-nitro-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16N2O4/c1-3-11-5-4-6-12(9-11)17-16(19)14-10-13(18(20)21)7-8-15(14)22-2/h4-10H,3H2,1-2H3,(H,17,19)