2-azanyl-5-bromanyl-N-methoxy-N-methyl-3-nitro-benzamide

Systemtic Name: 2-azanyl-5-bromanyl-N-methoxy-N-methyl-3-nitro-benzamide Openeye Name: 2-amino-5-bromo-N-methoxy-N-methyl-3-nitro-benzamide CAS Name: 2-amino-5-bromo-N-methoxy-N-methyl-3-nitrobenzamide IUPAC Name: 2-amino-5-bromo-N-methoxy-N-methyl-3-nitrobenzamide Traditional Name: 2-amino-5-bromo-N-methoxy-N-methyl-3-nitro-benzamide Formula: C9H10BrN3O4 MolecularWeight: 304.0974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC(=CC(=C1N)[N+](=O)[O-])Br)OC

Isomeric SMILES

CN(C(=O)C1=CC(=CC(=C1N)[N+](=O)[O-])Br)OC

InChI

InChI=1S/C9H10BrN3O4/c1-12(17-2)9(14)6-3-5(10)4-7(8(6)11)13(15)16/h3-4H,11H2,1-2H3