2-[(2-methyl-3-nitro-phenyl)iminomethyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[(2-methyl-3-nitro-phenyl)iminomethyl]-4,6-dinitro-phenolate Openeye Name: 2-[(2-methyl-3-nitro-phenyl)iminomethyl]-4,6-dinitro-phenolate CAS Name: 2-[(2-methyl-3-nitrophenyl)iminomethyl]-4,6-dinitrophenolate IUPAC Name: 2-[(2-methyl-3-nitrophenyl)iminomethyl]-4,6-dinitrophenolate Traditional Name: 2-[(2-methyl-3-nitro-phenyl)iminomethyl]-4,6-dinitro-phenolate Formula: C14H9N4O7- MolecularWeight: 345.24386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O7/c1-8-11(3-2-4-12(8)17(22)23)15-7-9-5-10(16(20)21)6-13(14(9)19)18(24)25/h2-7,19H,1H3/p-1