N-[bis(azanyl)methylidene]-4-[(E)-hex-3-enyl]-2-methyl-5-nitro-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-[(E)-hex-3-enyl]-2-methyl-5-nitro-benzamide Openeye Name: N-(diaminomethylene)-4-[(E)-hex-3-enyl]-2-methyl-5-nitro-benzamide CAS Name: N-(diaminomethylidene)-4-[(E)-hex-3-enyl]-2-methyl-5-nitrobenzamide IUPAC Name: N-(diaminomethylidene)-4-[(E)-hex-3-enyl]-2-methyl-5-nitrobenzamide Traditional Name: N-(diaminomethylene)-4-[(E)-hex-3-enyl]-2-methyl-5-nitro-benzamide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC1=C(C=C(C(=C1)C)C(=O)N=C(N)N)[N+](=O)[O-]

Isomeric SMILES

CC/C=C/CCC1=C(C=C(C(=C1)C)C(=O)N=C(N)N)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O3/c1-3-4-5-6-7-11-8-10(2)12(9-13(11)19(21)22)14(20)18-15(16)17/h4-5,8-9H,3,6-7H2,1-2H3,(H4,16,17,18,20)/b5-4+