3-[(3,5-dinitro-2-oxidanidyl-phenyl)methylideneamino]-4-methyl-benzoate

Systemtic Name: 3-[(3,5-dinitro-2-oxidanidyl-phenyl)methylideneamino]-4-methyl-benzoate Openeye Name: 3-[(3,5-dinitro-2-oxido-phenyl)methyleneamino]-4-methyl-benzoate CAS Name: 3-[(3,5-dinitro-2-oxidophenyl)methylideneamino]-4-methylbenzoate IUPAC Name: 3-[(3,5-dinitro-2-oxidophenyl)methylideneamino]-4-methylbenzoate Traditional Name: 3-[(3,5-dinitro-2-oxido-benzylidene)amino]-4-methyl-benzoate Formula: C15H9N3O7-2 MolecularWeight: 343.24786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O7/c1-8-2-3-9(15(20)21)5-12(8)16-7-10-4-11(17(22)23)6-13(14(10)19)18(24)25/h2-7,19H,1H3,(H,20,21)/p-2