2-nitro-N-[(R)-phenyl(pyridin-4-yl)methyl]aniline

Systemtic Name: 2-nitro-N-[(R)-phenyl(pyridin-4-yl)methyl]aniline Openeye Name: 2-nitro-N-[(R)-phenyl(4-pyridyl)methyl]aniline CAS Name: 2-nitro-N-[(R)-phenyl(pyridin-4-yl)methyl]aniline IUPAC Name: 2-nitro-N-[(R)-phenyl(pyridin-4-yl)methyl]aniline Traditional Name: (2-nitrophenyl)-[(R)-phenyl(4-pyridyl)methyl]amine Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=NC=C2)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=NC=C2)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O2/c22-21(23)17-9-5-4-8-16(17)20-18(14-6-2-1-3-7-14)15-10-12-19-13-11-15/h1-13,18,20H/t18-/m1/s1