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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=CC2=CC=C(C=C2)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N=CC2=CC=C(C=C2)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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