N-[(2,4-dinitrophenyl)methyl]nitramide

Systemtic Name: N-[(2,4-dinitrophenyl)methyl]nitramide Openeye Name: N-[(2,4-dinitrophenyl)methyl]nitramide CAS Name: N-[(2,4-dinitrophenyl)methyl]nitramide IUPAC Name: N-[(2,4-dinitrophenyl)methyl]nitramide Traditional Name: N-(2,4-dinitrobenzyl)nitramide Formula: C7H6N4O6 MolecularWeight: 242.14574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N4O6/c12-9(13)6-2-1-5(4-8-11(16)17)7(3-6)10(14)15/h1-3,8H,4H2