2-(3-azanylpropanoylamino)benzamide

Systemtic Name: 2-(3-azanylpropanoylamino)benzamide Openeye Name: 2-(3-aminopropanoylamino)benzamide CAS Name: 2-[(3-amino-1-oxopropyl)amino]benzamide IUPAC Name: 2-(3-aminopropanoylamino)benzamide Traditional Name: 2-(3-aminopropanoylamino)benzamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2/c11-6-5-9(14)13-8-4-2-1-3-7(8)10(12)15/h1-4H,5-6,11H2,(H2,12,15)(H,13,14)