N-[(Z)-azanyl(pyrrol-2-ylidene)methyl]methanamide

Systemtic Name: N-[(Z)-azanyl(pyrrol-2-ylidene)methyl]methanamide Openeye Name: N-[(Z)-amino(pyrrol-2-ylidene)methyl]formamide CAS Name: N-[(Z)-amino(2-pyrrolylidene)methyl]formamide IUPAC Name: N-[(Z)-amino(pyrrol-2-ylidene)methyl]formamide Traditional Name: N-[(Z)-amino(pyrrol-2-ylidene)methyl]formamide Formula: C6H7N3O MolecularWeight: 137.13928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N)NC=O)N=C1

Isomeric SMILES

C1=C/C(=C(\N)/NC=O)/N=C1

InChI

InChI=1S/C6H7N3O/c7-6(9-4-10)5-2-1-3-8-5/h1-4H,7H2,(H,9,10)/b6-5-