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

Systemtic Name: N-[bis(azanyl)methylidene]-4-cyclohex-2-en-1-yl-2-methyl-5-nitro-benzamide Openeye Name: 4-cyclohex-2-en-1-yl-N-(diaminomethylene)-2-methyl-5-nitro-benzamide CAS Name: 4-(1-cyclohex-2-enyl)-N-(diaminomethylidene)-2-methyl-5-nitrobenzamide IUPAC Name: 4-cyclohex-2-en-1-yl-N-(diaminomethylidene)-2-methyl-5-nitrobenzamide Traditional Name: 4-cyclohex-2-en-1-yl-N-(diaminomethylene)-2-methyl-5-nitro-benzamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N=C(N)N)[N+](=O)[O-])C2CCCC=C2

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N=C(N)N)[N+](=O)[O-])C2CCCC=C2

InChI

InChI=1S/C15H18N4O3/c1-9-7-12(10-5-3-2-4-6-10)13(19(21)22)8-11(9)14(20)18-15(16)17/h3,5,7-8,10H,2,4,6H2,1H3,(H4,16,17,18,20)