4-azanyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-nitro-benzamide Openeye Name: 4-amino-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-nitro-benzamide CAS Name: 4-amino-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-nitrobenzamide Traditional Name: 4-amino-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-nitro-benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-12-3-6-14(7-4-12)24-10-9-19(2)17(21)13-5-8-15(18)16(11-13)20(22)23/h3-8,11H,9-10,18H2,1-2H3