N-[bis(azanyl)methylidene]-2,3,4-trimethyl-5-nitro-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2,3,4-trimethyl-5-nitro-benzamide Openeye Name: N-(diaminomethylene)-2,3,4-trimethyl-5-nitro-benzamide CAS Name: N-(diaminomethylidene)-2,3,4-trimethyl-5-nitrobenzamide IUPAC Name: N-(diaminomethylidene)-2,3,4-trimethyl-5-nitrobenzamide Traditional Name: N-(diaminomethylene)-2,3,4-trimethyl-5-nitro-benzamide Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O3/c1-5-6(2)8(10(16)14-11(12)13)4-9(7(5)3)15(17)18/h4H,1-3H3,(H4,12,13,14,16)