N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-nitro-benzamide

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-nitro-benzamide Openeye Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-nitro-benzamide CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-4-nitrobenzamide IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-nitrobenzamide Traditional Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-nitro-benzamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])/CC1

InChI

InChI=1S/C13H13N3O3/c1-9-2-5-11(8-9)14-15-13(17)10-3-6-12(7-4-10)16(18)19/h3-4,6-8H,2,5H2,1H3,(H,15,17)/b14-11+