N-[bis(azanyl)methylidene]-4-cyclohex-2-en-1-yl-2-ethyl-5-nitro-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-cyclohex-2-en-1-yl-2-ethyl-5-nitro-benzamide Openeye Name: 4-cyclohex-2-en-1-yl-N-(diaminomethylene)-2-ethyl-5-nitro-benzamide CAS Name: 4-(1-cyclohex-2-enyl)-N-(diaminomethylidene)-2-ethyl-5-nitrobenzamide IUPAC Name: 4-cyclohex-2-en-1-yl-N-(diaminomethylidene)-2-ethyl-5-nitrobenzamide Traditional Name: 4-cyclohex-2-en-1-yl-N-(diaminomethylene)-2-ethyl-5-nitro-benzamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1C(=O)N=C(N)N)[N+](=O)[O-])C2CCCC=C2

Isomeric SMILES

CCC1=CC(=C(C=C1C(=O)N=C(N)N)[N+](=O)[O-])C2CCCC=C2

InChI

InChI=1S/C16H20N4O3/c1-2-10-8-12(11-6-4-3-5-7-11)14(20(22)23)9-13(10)15(21)19-16(17)18/h4,6,8-9,11H,2-3,5,7H2,1H3,(H4,17,18,19,21)