N-(4-methyl-2,6-dinitro-phenyl)-N-phenyl-nitrous amide

Systemtic Name: N-(4-methyl-2,6-dinitro-phenyl)-N-phenyl-nitrous amide Openeye Name: N-(4-methyl-2,6-dinitro-phenyl)-N-phenyl-nitrous amide CAS Name: N-(4-methyl-2,6-dinitrophenyl)-N-phenylnitrous amide IUPAC Name: N-(4-methyl-2,6-dinitrophenyl)-N-phenylnitrous amide Traditional Name: N-(4-methyl-2,6-dinitro-phenyl)-N-phenyl-nitrous amide Formula: C13H10N4O5 MolecularWeight: 302.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])N(C2=CC=CC=C2)N=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])N(C2=CC=CC=C2)N=O)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O5/c1-9-7-11(16(19)20)13(12(8-9)17(21)22)15(14-18)10-5-3-2-4-6-10/h2-8H,1H3