3-azanyl-N-(1-azanylethylidene)benzamide

Systemtic Name: 3-azanyl-N-(1-azanylethylidene)benzamide Openeye Name: 3-amino-N-(1-aminoethylidene)benzamide CAS Name: 3-amino-N-(1-aminoethylidene)benzamide IUPAC Name: 3-amino-N-(1-aminoethylidene)benzamide Traditional Name: 3-amino-N-(1-aminoethylidene)benzamide Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O/c1-6(10)12-9(13)7-3-2-4-8(11)5-7/h2-5H,11H2,1H3,(H2,10,12,13)