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

Systemtic Name: N-[bis(azanyl)methylidene]-4-cyclopent-2-en-1-yl-2-methyl-5-nitro-benzamide Openeye Name: 4-cyclopent-2-en-1-yl-N-(diaminomethylene)-2-methyl-5-nitro-benzamide CAS Name: 4-(1-cyclopent-2-enyl)-N-(diaminomethylidene)-2-methyl-5-nitrobenzamide IUPAC Name: 4-cyclopent-2-en-1-yl-N-(diaminomethylidene)-2-methyl-5-nitrobenzamide Traditional Name: 4-cyclopent-2-en-1-yl-N-(diaminomethylene)-2-methyl-5-nitro-benzamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N=C(N)N)[N+](=O)[O-])C2CCC=C2

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N=C(N)N)[N+](=O)[O-])C2CCC=C2

InChI

InChI=1S/C14H16N4O3/c1-8-6-11(9-4-2-3-5-9)12(18(20)21)7-10(8)13(19)17-14(15)16/h2,4,6-7,9H,3,5H2,1H3,(H4,15,16,17,19)