3-methyl-4-[(3-nitro-2-oxidanidyl-phenyl)methylideneamino]benzoate

Systemtic Name: 3-methyl-4-[(3-nitro-2-oxidanidyl-phenyl)methylideneamino]benzoate Openeye Name: 3-methyl-4-[(3-nitro-2-oxido-phenyl)methyleneamino]benzoate CAS Name: 3-methyl-4-[(3-nitro-2-oxidophenyl)methylideneamino]benzoate IUPAC Name: 3-methyl-4-[(3-nitro-2-oxidophenyl)methylideneamino]benzoate Traditional Name: 3-methyl-4-[(3-nitro-2-oxido-benzylidene)amino]benzoate Formula: C15H10N2O5-2 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5/c1-9-7-10(15(19)20)5-6-12(9)16-8-11-3-2-4-13(14(11)18)17(21)22/h2-8,18H,1H3,(H,19,20)/p-2