N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)COC2=CC=CC=C2[N+](=O)[O-])/CC1

InChI

InChI=1S/C14H15N3O4/c1-10-6-7-11(8-10)15-16-14(18)9-21-13-5-3-2-4-12(13)17(19)20/h2-5,8H,6-7,9H2,1H3,(H,16,18)/b15-11+