(1R,2S)-4-[(2,4-dinitrophenyl)amino]-2-ethoxy-1-prop-2-enoxy-3,4-dihydro-2H-naphthalene-1-carbaldehyde

Systemtic Name: (1R,2S)-4-[(2,4-dinitrophenyl)amino]-2-ethoxy-1-prop-2-enoxy-3,4-dihydro-2H-naphthalene-1-carbaldehyde Openeye Name: (1R,2S)-1-allyloxy-4-(2,4-dinitroanilino)-2-ethoxy-tetralin-1-carbaldehyde CAS Name: (1R,2S)-4-(2,4-dinitroanilino)-2-ethoxy-1-prop-2-enoxy-3,4-dihydro-2H-naphthalene-1-carboxaldehyde IUPAC Name: (1R,2S)-4-(2,4-dinitroanilino)-2-ethoxy-1-prop-2-enoxy-3,4-dihydro-2H-naphthalene-1-carbaldehyde Traditional Name: (1R,2S)-1-allyloxy-4-(2,4-dinitroanilino)-2-ethoxy-tetralin-1-carbaldehyde Formula: C22H23N3O7 MolecularWeight: 441.43392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C2=CC=CC=C2C1(C=O)OCC=C)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCO[C@H]1CC(C2=CC=CC=C2[C@@]1(C=O)OCC=C)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O7/c1-3-11-32-22(14-26)17-8-6-5-7-16(17)19(13-21(22)31-4-2)23-18-10-9-15(24(27)28)12-20(18)25(29)30/h3,5-10,12,14,19,21,23H,1,4,11,13H2,2H3/t19?,21-,22+/m0/s1