N-[(4-azanyl-2-methoxy-phenyl)amino]methanamide

Systemtic Name: N-[(4-azanyl-2-methoxy-phenyl)amino]methanamide Openeye Name: N-(4-amino-2-methoxy-anilino)formamide CAS Name: N-(4-amino-2-methoxyanilino)formamide IUPAC Name: N-(4-amino-2-methoxyanilino)formamide Traditional Name: N-(4-amino-2-methoxy-anilino)formamide Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NNC=O

Isomeric SMILES

COC1=C(C=CC(=C1)N)NNC=O

InChI

InChI=1S/C8H11N3O2/c1-13-8-4-6(9)2-3-7(8)11-10-5-12/h2-5,11H,9H2,1H3,(H,10,12)