N-[(1R)-1-cyclopropylethyl]-2,4-dinitro-aniline

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2,4-dinitro-aniline Openeye Name: N-[(1R)-1-cyclopropylethyl]-2,4-dinitro-aniline CAS Name: N-[(1R)-1-cyclopropylethyl]-2,4-dinitroaniline IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2,4-dinitroaniline Traditional Name: [(1R)-1-cyclopropylethyl]-(2,4-dinitrophenyl)amine Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1CC1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O4/c1-7(8-2-3-8)12-10-5-4-9(13(15)16)6-11(10)14(17)18/h4-8,12H,2-3H2,1H3/t7-/m1/s1