N-[bis(azanyl)methylidene]-3-(2-cyanopyrrol-1-yl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-(2-cyanopyrrol-1-yl)benzamide Openeye Name: 3-(2-cyanopyrrol-1-yl)-N-(diaminomethylene)benzamide CAS Name: 3-(2-cyano-1-pyrrolyl)-N-(diaminomethylidene)benzamide IUPAC Name: 3-(2-cyanopyrrol-1-yl)-N-(diaminomethylidene)benzamide Traditional Name: 3-(2-cyanopyrrol-1-yl)-N-(diaminomethylene)benzamide Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=CC=C2C#N)C(=O)N=C(N)N

Isomeric SMILES

C1=CC(=CC(=C1)N2C=CC=C2C#N)C(=O)N=C(N)N

InChI

InChI=1S/C13H11N5O/c14-8-11-5-2-6-18(11)10-4-1-3-9(7-10)12(19)17-13(15)16/h1-7H,(H4,15,16,17,19)