[3-[(4-methyl-2-oxidanyl-phenyl)iminomethyl]phenyl] 3,5-dinitrobenzoate

Systemtic Name: [3-[(4-methyl-2-oxidanyl-phenyl)iminomethyl]phenyl] 3,5-dinitrobenzoate Openeye Name: [3-[(2-hydroxy-4-methyl-phenyl)iminomethyl]phenyl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [3-[(2-hydroxy-4-methylphenyl)iminomethyl]phenyl] ester IUPAC Name: [3-[(2-hydroxy-4-methylphenyl)iminomethyl]phenyl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [3-[(2-hydroxy-4-methyl-phenyl)iminomethyl]phenyl] ester Formula: C21H15N3O7 MolecularWeight: 421.3597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=CC(=CC=C2)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=CC(=CC=C2)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C21H15N3O7/c1-13-5-6-19(20(25)7-13)22-12-14-3-2-4-18(8-14)31-21(26)15-9-16(23(27)28)11-17(10-15)24(29)30/h2-12,25H,1H3