N-[bis(azanyl)methylidene]-4-bromanyl-2-methyl-5-nitro-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-bromanyl-2-methyl-5-nitro-benzamide Openeye Name: 4-bromo-N-(diaminomethylene)-2-methyl-5-nitro-benzamide CAS Name: 4-bromo-N-(diaminomethylidene)-2-methyl-5-nitrobenzamide IUPAC Name: 4-bromo-N-(diaminomethylidene)-2-methyl-5-nitrobenzamide Traditional Name: 4-bromo-N-(diaminomethylene)-2-methyl-5-nitro-benzamide Formula: C9H9BrN4O3 MolecularWeight: 301.09676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N=C(N)N)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N=C(N)N)[N+](=O)[O-])Br

InChI

InChI=1S/C9H9BrN4O3/c1-4-2-6(10)7(14(16)17)3-5(4)8(15)13-9(11)12/h2-3H,1H3,(H4,11,12,13,15)