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

Systemtic Name: N-[(2,4-dinitrophenyl)amino]-N'-(2-oxidanylidenepropyl)ethanimidamide Openeye Name: N'-acetonyl-N-(2,4-dinitroanilino)acetamidine CAS Name: N-(2,4-dinitroanilino)-N'-(2-oxopropyl)ethanimidamide IUPAC Name: N-(2,4-dinitroanilino)-N'-(2-oxopropyl)ethanimidamide Traditional Name: N'-acetonyl-N-(2,4-dinitroanilino)acetamidine Formula: C11H13N5O5 MolecularWeight: 295.25142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN=C(C)NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)CN=C(C)NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H13N5O5/c1-7(17)6-12-8(2)13-14-10-4-3-9(15(18)19)5-11(10)16(20)21/h3-5,14H,6H2,1-2H3,(H,12,13)