4-[methyl(2-phenoxyethyl)amino]-3-nitro-benzamide

Systemtic Name: 4-[methyl(2-phenoxyethyl)amino]-3-nitro-benzamide Openeye Name: 4-[methyl(2-phenoxyethyl)amino]-3-nitro-benzamide CAS Name: 4-[methyl(2-phenoxyethyl)amino]-3-nitrobenzamide IUPAC Name: 4-[methyl(2-phenoxyethyl)amino]-3-nitrobenzamide Traditional Name: 4-[methyl(2-phenoxyethyl)amino]-3-nitro-benzamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4/c1-18(9-10-23-13-5-3-2-4-6-13)14-8-7-12(16(17)20)11-15(14)19(21)22/h2-8,11H,9-10H2,1H3,(H2,17,20)