2-[(2-methoxy-4-nitro-phenyl)carbamoyl]-4-nitro-phenolate

Systemtic Name: 2-[(2-methoxy-4-nitro-phenyl)carbamoyl]-4-nitro-phenolate Openeye Name: 2-[(2-methoxy-4-nitro-phenyl)carbamoyl]-4-nitro-phenolate CAS Name: 2-[(2-methoxy-4-nitroanilino)-oxomethyl]-4-nitrophenolate IUPAC Name: 2-[(2-methoxy-4-nitrophenyl)carbamoyl]-4-nitrophenolate Traditional Name: 2-[(2-methoxy-4-nitro-phenyl)carbamoyl]-4-nitro-phenolate Formula: C14H10N3O7- MolecularWeight: 332.2451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O7/c1-24-13-7-9(17(22)23)2-4-11(13)15-14(19)10-6-8(16(20)21)3-5-12(10)18/h2-7,18H,1H3,(H,15,19)/p-1