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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=CC2=CC=C(C=C2)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N=CC2=CC=C(C=C2)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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