N-[(2-azidophenyl)-phenyl-methyl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[(2-azidophenyl)-phenyl-methyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[(2-azidophenyl)-phenyl-methyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[(2-azidophenyl)-phenylmethyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[(2-azidophenyl)-phenylmethyl]-1-(4-nitrophenyl)methanimine Traditional Name: [(2-azidophenyl)-phenyl-methyl]-(4-nitrobenzylidene)amine Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2N=[N+]=[N-])N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2N=[N+]=[N-])N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O2/c21-24-23-19-9-5-4-8-18(19)20(16-6-2-1-3-7-16)22-14-15-10-12-17(13-11-15)25(26)27/h1-14,20H