N-[bis(azanyl)methylidene]isoquinoline-1-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]isoquinoline-1-carboxamide Openeye Name: N-(diaminomethylene)isoquinoline-1-carboxamide CAS Name: N-(diaminomethylidene)-1-isoquinolinecarboxamide IUPAC Name: N-(diaminomethylidene)isoquinoline-1-carboxamide Traditional Name: N-(diaminomethylene)isoquinoline-1-carboxamide Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C(=O)N=C(N)N

InChI

InChI=1S/C11H10N4O/c12-11(13)15-10(16)9-8-4-2-1-3-7(8)5-6-14-9/h1-6H,(H4,12,13,15,16)