3-azanyl-4-[methoxy(methyl)amino]benzamide

Systemtic Name: 3-azanyl-4-[methoxy(methyl)amino]benzamide Openeye Name: 3-amino-4-[methoxy(methyl)amino]benzamide CAS Name: 3-amino-4-[methoxy(methyl)amino]benzamide IUPAC Name: 3-amino-4-[methoxy(methyl)amino]benzamide Traditional Name: 3-amino-4-[methoxy(methyl)amino]benzamide Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)C(=O)N)N)OC

Isomeric SMILES

CN(C1=C(C=C(C=C1)C(=O)N)N)OC

InChI

InChI=1S/C9H13N3O2/c1-12(14-2)8-4-3-6(9(11)13)5-7(8)10/h3-5H,10H2,1-2H3,(H2,11,13)