N-[bis(azanyl)methylidene]-4-[(E)-hex-1-enyl]-2-methyl-5-nitro-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-[(E)-hex-1-enyl]-2-methyl-5-nitro-benzamide Openeye Name: N-(diaminomethylene)-4-[(E)-hex-1-enyl]-2-methyl-5-nitro-benzamide CAS Name: N-(diaminomethylidene)-4-[(E)-hex-1-enyl]-2-methyl-5-nitrobenzamide IUPAC Name: N-(diaminomethylidene)-4-[(E)-hex-1-enyl]-2-methyl-5-nitrobenzamide Traditional Name: N-(diaminomethylene)-4-[(E)-hex-1-enyl]-2-methyl-5-nitro-benzamide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1=CC(=C(C=C1[N+](=O)[O-])C(=O)N=C(N)N)C

Isomeric SMILES

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

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/h6-9H,3-5H2,1-2H3,(H4,16,17,18,20)/b7-6+