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

Systemtic Name: N-[bis(azanyl)methylidene]-2-methyl-5-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(diaminomethylene)-2-methyl-5-nitro-4-(1-piperidyl)benzamide CAS Name: N-(diaminomethylidene)-2-methyl-5-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(diaminomethylidene)-2-methyl-5-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(diaminomethylene)-2-methyl-5-nitro-4-piperidino-benzamide Formula: C14H19N5O3 MolecularWeight: 305.33236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N=C(N)N)[N+](=O)[O-])N2CCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N=C(N)N)[N+](=O)[O-])N2CCCCC2

InChI

InChI=1S/C14H19N5O3/c1-9-7-11(18-5-3-2-4-6-18)12(19(21)22)8-10(9)13(20)17-14(15)16/h7-8H,2-6H2,1H3,(H4,15,16,17,20)