N-[azanyl(diazanyl)methylidene]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[azanyl(diazanyl)methylidene]-3-pyrrol-1-yl-benzamide Openeye Name: N-[amino(hydrazino)methylene]-3-pyrrol-1-yl-benzamide CAS Name: N-[amino(hydrazinyl)methylidene]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[amino(hydrazinyl)methylidene]-3-pyrrol-1-ylbenzamide Traditional Name: N-[amino(hydrazino)methylene]-3-pyrrol-1-yl-benzamide Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)N=C(N)NN

Isomeric SMILES

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)N=C(N)NN

InChI

InChI=1S/C12H13N5O/c13-12(16-14)15-11(18)9-4-3-5-10(8-9)17-6-1-2-7-17/h1-8H,14H2,(H3,13,15,16,18)