N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]carbamate

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]carbamate Openeye Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]carbamate CAS Name: N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]carbamate IUPAC Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]carbamate Traditional Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]carbamate Formula: C7H8N3O2- MolecularWeight: 166.15732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)[O-]

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)[O-]

InChI

InChI=1S/C7H9N3O2/c1-10-4-2-3-6(10)5-8-9-7(11)12/h2-5,9H,1H3,(H,11,12)/p-1/b8-5+