N-[(Z)-1-(2-nitrophenyl)ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-1-(2-nitrophenyl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-(2-nitrophenyl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-(2-nitrophenyl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-(2-nitrophenyl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-(2-nitrophenyl)ethylideneamino]cyclopropanecarboxamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1CC1)/C2=CC=CC=C2[N+](=O)[O-]

InChI

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