2-azanyl-N-[bis(azanyl)methylidene]-3-bromanyl-5-methyl-benzamide

Systemtic Name: 2-azanyl-N-[bis(azanyl)methylidene]-3-bromanyl-5-methyl-benzamide Openeye Name: 2-amino-3-bromo-N-(diaminomethylene)-5-methyl-benzamide CAS Name: 2-amino-3-bromo-N-(diaminomethylidene)-5-methylbenzamide IUPAC Name: 2-amino-3-bromo-N-(diaminomethylidene)-5-methylbenzamide Traditional Name: 2-amino-3-bromo-N-(diaminomethylene)-5-methyl-benzamide Formula: C9H11BrN4O MolecularWeight: 271.11384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)N=C(N)N)N)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)N=C(N)N)N)Br

InChI

InChI=1S/C9H11BrN4O/c1-4-2-5(7(11)6(10)3-4)8(15)14-9(12)13/h2-3H,11H2,1H3,(H4,12,13,14,15)