azanylidene-(4-methyl-3,5-dinitro-phenyl)carbonylimino-azanium

Systemtic Name: azanylidene-(4-methyl-3,5-dinitro-phenyl)carbonylimino-azanium Openeye Name: imino-(4-methyl-3,5-dinitro-benzoyl)imino-ammonium CAS Name: imino-[(4-methyl-3,5-dinitrophenyl)-oxomethyl]iminoammonium IUPAC Name: imino-(4-methyl-3,5-dinitrobenzoyl)iminoazanium Traditional Name: imino-(4-methyl-3,5-dinitro-benzoyl)imino-ammonium Formula: C8H6N5O5+ MolecularWeight: 252.16374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N5O5/c1-4-6(12(15)16)2-5(8(14)10-11-9)3-7(4)13(17)18/h2-3,9H,1H3/q+1