N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]cyclopropanecarboxamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C2CC2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=O)C2CC2)/C)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O3/c1-8-3-4-11(7-12(8)16(18)19)9(2)14-15-13(17)10-5-6-10/h3-4,7,10H,5-6H2,1-2H3,(H,15,17)/b14-9+