N-[(2,4-dinitrophenyl)amino]-N'-(furan-2-ylmethyl)ethanimidamide

Systemtic Name: N-[(2,4-dinitrophenyl)amino]-N'-(furan-2-ylmethyl)ethanimidamide Openeye Name: N-(2,4-dinitroanilino)-N'-(2-furylmethyl)acetamidine CAS Name: N-(2,4-dinitroanilino)-N'-(2-furanylmethyl)ethanimidamide IUPAC Name: N-(2,4-dinitroanilino)-N'-(furan-2-ylmethyl)ethanimidamide Traditional Name: N-(2,4-dinitroanilino)-N'-(2-furfuryl)acetamidine Formula: C13H13N5O5 MolecularWeight: 319.27282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CO1)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=NCC1=CC=CO1)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O5/c1-9(14-8-11-3-2-6-23-11)15-16-12-5-4-10(17(19)20)7-13(12)18(21)22/h2-7,16H,8H2,1H3,(H,14,15)