N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]cyclopropanecarboxamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3/c1-8-2-3-9(6-11(8)15(17)18)7-13-14-12(16)10-4-5-10/h2-3,6-7,10H,4-5H2,1H3,(H,14,16)/b13-7-