N-[bis(azanyl)methylidene]-4-pyrrol-1-yl-pyridine-2-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-4-pyrrol-1-yl-pyridine-2-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-4-pyrrol-1-yl-pyridine-2-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-4-(1-pyrrolyl)-2-pyridinecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-4-pyrrol-1-ylpyridine-2-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-4-pyrrol-1-yl-picolinamide hydrochloride Formula: C11H12ClN5O MolecularWeight: 265.69888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC(=NC=C2)C(=O)N=C(N)N.Cl

Isomeric SMILES

C1=CN(C=C1)C2=CC(=NC=C2)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C11H11N5O.ClH/c12-11(13)15-10(17)9-7-8(3-4-14-9)16-5-1-2-6-16;/h1-7H,(H4,12,13,15,17);1H