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

Systemtic Name: N-[bis(azanyl)methylidene]-2-methyl-5-nitro-4-[(E)-pent-3-enyl]benzamide Openeye Name: N-(diaminomethylene)-2-methyl-5-nitro-4-[(E)-pent-3-enyl]benzamide CAS Name: N-(diaminomethylidene)-2-methyl-5-nitro-4-[(E)-pent-3-enyl]benzamide IUPAC Name: N-(diaminomethylidene)-2-methyl-5-nitro-4-[(E)-pent-3-enyl]benzamide Traditional Name: N-(diaminomethylene)-2-methyl-5-nitro-4-[(E)-pent-3-enyl]benzamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O3/c1-3-4-5-6-10-7-9(2)11(8-12(10)18(20)21)13(19)17-14(15)16/h3-4,7-8H,5-6H2,1-2H3,(H4,15,16,17,19)/b4-3+