2-[bis(phenylmethyl)amino]-6-nitro-benzaldehyde

Systemtic Name: 2-[bis(phenylmethyl)amino]-6-nitro-benzaldehyde Openeye Name: 2-(dibenzylamino)-6-nitro-benzaldehyde CAS Name: 2-[bis(phenylmethyl)amino]-6-nitrobenzaldehyde IUPAC Name: 2-(dibenzylamino)-6-nitrobenzaldehyde Traditional Name: 2-(dibenzylamino)-6-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=C(C(=CC=C3)[N+](=O)[O-])C=O

Isomeric SMILES

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

InChI

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