2-[[(2-methoxy-4-nitro-phenyl)amino]methyl]-6-nitro-phenolate

Systemtic Name: 2-[[(2-methoxy-4-nitro-phenyl)amino]methyl]-6-nitro-phenolate Openeye Name: 2-[(2-methoxy-4-nitro-anilino)methyl]-6-nitro-phenolate CAS Name: 2-[(2-methoxy-4-nitroanilino)methyl]-6-nitrophenolate IUPAC Name: 2-[(2-methoxy-4-nitroanilino)methyl]-6-nitrophenolate Traditional Name: 2-[(2-methoxy-4-nitro-anilino)methyl]-6-nitro-phenolate Formula: C14H12N3O6- MolecularWeight: 318.26158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NCC2=C(C(=CC=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NCC2=C(C(=CC=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C14H13N3O6/c1-23-13-7-10(16(19)20)5-6-11(13)15-8-9-3-2-4-12(14(9)18)17(21)22/h2-7,15,18H,8H2,1H3/p-1