N-[(E)-1-cyclopropylethylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-4-nitro-benzamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-4-nitro-benzamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3/c1-8(9-2-3-9)13-14-12(16)10-4-6-11(7-5-10)15(17)18/h4-7,9H,2-3H2,1H3,(H,14,16)/b13-8+