4-[(3-nitrophenyl)methyl]aniline

Systemtic Name: 4-[(3-nitrophenyl)methyl]aniline Openeye Name: 4-[(3-nitrophenyl)methyl]aniline CAS Name: 4-[(3-nitrophenyl)methyl]aniline IUPAC Name: 4-[(3-nitrophenyl)methyl]aniline Traditional Name: [4-(3-nitrobenzyl)phenyl]amine Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O2/c14-12-6-4-10(5-7-12)8-11-2-1-3-13(9-11)15(16)17/h1-7,9H,8,14H2