N-[(E)-1-cyclopropylethylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-3-nitro-benzamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-3-nitro-benzamide Formula: C12H13N3O3 MolecularWeight: 247.24992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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