2-azanyl-N-methoxy-N-methyl-5-nitro-benzamide

Systemtic Name: 2-azanyl-N-methoxy-N-methyl-5-nitro-benzamide Openeye Name: 2-amino-N-methoxy-N-methyl-5-nitro-benzamide CAS Name: 2-amino-N-methoxy-N-methyl-5-nitrobenzamide IUPAC Name: 2-amino-N-methoxy-N-methyl-5-nitrobenzamide Traditional Name: 2-amino-N-methoxy-N-methyl-5-nitro-benzamide Formula: C9H11N3O4 MolecularWeight: 225.20134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O4/c1-11(16-2)9(13)7-5-6(12(14)15)3-4-8(7)10/h3-5H,10H2,1-2H3