4-[bis(phenylmethyl)amino]-2-nitro-benzaldehyde

Systemtic Name: 4-[bis(phenylmethyl)amino]-2-nitro-benzaldehyde Openeye Name: 4-(dibenzylamino)-2-nitro-benzaldehyde CAS Name: 4-[bis(phenylmethyl)amino]-2-nitrobenzaldehyde IUPAC Name: 4-(dibenzylamino)-2-nitrobenzaldehyde Traditional Name: 4-(dibenzylamino)-2-nitro-benzaldehyde Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c24-16-19-11-12-20(13-21(19)23(25)26)22(14-17-7-3-1-4-8-17)15-18-9-5-2-6-10-18/h1-13,16H,14-15H2