N-[bis(azanyl)methylidene]-2-methyl-4-(3-methylbut-2-en-2-yl)-5-nitro-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-methyl-4-(3-methylbut-2-en-2-yl)-5-nitro-benzamide Openeye Name: N-(diaminomethylene)-4-(1,2-dimethylprop-1-enyl)-2-methyl-5-nitro-benzamide CAS Name: N-(diaminomethylidene)-2-methyl-4-(3-methylbut-2-en-2-yl)-5-nitrobenzamide IUPAC Name: N-(diaminomethylidene)-2-methyl-4-(3-methylbut-2-en-2-yl)-5-nitrobenzamide Traditional Name: N-(diaminomethylene)-4-(1,2-dimethylprop-1-enyl)-2-methyl-5-nitro-benzamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(=C(C)C)C)[N+](=O)[O-])C(=O)N=C(N)N

Isomeric SMILES

CC1=C(C=C(C(=C1)C(=C(C)C)C)[N+](=O)[O-])C(=O)N=C(N)N

InChI

InChI=1S/C14H18N4O3/c1-7(2)9(4)11-5-8(3)10(6-12(11)18(20)21)13(19)17-14(15)16/h5-6H,1-4H3,(H4,15,16,17,19)