N-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)methanimidate

Systemtic Name: N-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)methanimidate Openeye Name: N-(5-carbamoyl-1-methyl-pyrrol-3-yl)methanimidate CAS Name: N-(5-carbamoyl-1-methyl-3-pyrrolyl)methanimidate IUPAC Name: N-(5-carbamoyl-1-methylpyrrol-3-yl)methanimidate Traditional Name: N-(5-carbamoyl-1-methyl-pyrrol-3-yl)formimidate Formula: C7H8N3O2- MolecularWeight: 166.15732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)N=C[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)N)N=C[O-]

InChI

InChI=1S/C7H9N3O2/c1-10-3-5(9-4-11)2-6(10)7(8)12/h2-4H,1H3,(H2,8,12)(H,9,11)/p-1