N-[(R)-cyclopropyl(phenyl)methyl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(R)-cyclopropyl(phenyl)methyl]-5-nitro-pyridin-2-amine Openeye Name: N-[(R)-cyclopropyl(phenyl)methyl]-5-nitro-pyridin-2-amine CAS Name: N-[(R)-cyclopropyl(phenyl)methyl]-5-nitro-2-pyridinamine IUPAC Name: N-[(R)-cyclopropyl(phenyl)methyl]-5-nitropyridin-2-amine Traditional Name: [(R)-cyclopropyl(phenyl)methyl]-(5-nitro-2-pyridyl)amine Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1[C@H](C2=CC=CC=C2)NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O2/c19-18(20)13-8-9-14(16-10-13)17-15(12-6-7-12)11-4-2-1-3-5-11/h1-5,8-10,12,15H,6-7H2,(H,16,17)/t15-/m0/s1