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

Systemtic Name: 2-[(2-methyl-3-nitro-phenyl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(2-methyl-3-nitro-phenyl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(2-methyl-3-nitrophenyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(2-methyl-3-nitrophenyl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(2-methyl-3-nitro-phenyl)iminomethyl]-4-nitro-phenolate Formula: C14H10N3O5- MolecularWeight: 300.2463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O5/c1-9-12(3-2-4-13(9)17(21)22)15-8-10-7-11(16(19)20)5-6-14(10)18/h2-8,18H,1H3/p-1