4-[azanyl(phenyl)methyl]-2-nitro-aniline

Systemtic Name: 4-[azanyl(phenyl)methyl]-2-nitro-aniline Openeye Name: 4-[amino(phenyl)methyl]-2-nitro-aniline CAS Name: 4-[amino(phenyl)methyl]-2-nitroaniline IUPAC Name: 4-[amino(phenyl)methyl]-2-nitroaniline Traditional Name: [(4-amino-3-nitro-phenyl)-phenyl-methyl]amine Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2/c14-11-7-6-10(8-12(11)16(17)18)13(15)9-4-2-1-3-5-9/h1-8,13H,14-15H2