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

Systemtic Name: (1R,2S)-4-[(2,4-dinitrophenyl)amino]-2-ethoxy-1-oxidanyl-3,4-dihydro-2H-naphthalene-1-carbaldehyde Openeye Name: (1R,2S)-4-(2,4-dinitroanilino)-2-ethoxy-1-hydroxy-tetralin-1-carbaldehyde CAS Name: (1R,2S)-4-(2,4-dinitroanilino)-2-ethoxy-1-hydroxy-3,4-dihydro-2H-naphthalene-1-carboxaldehyde IUPAC Name: (1R,2S)-4-(2,4-dinitroanilino)-2-ethoxy-1-hydroxy-3,4-dihydro-2H-naphthalene-1-carbaldehyde Traditional Name: (1R,2S)-4-(2,4-dinitroanilino)-2-ethoxy-1-hydroxy-tetralin-1-carbaldehyde Formula: C19H19N3O7 MolecularWeight: 401.37006

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C19H19N3O7/c1-2-29-18-10-16(13-5-3-4-6-14(13)19(18,24)11-23)20-15-8-7-12(21(25)26)9-17(15)22(27)28/h3-9,11,16,18,20,24H,2,10H2,1H3/t16?,18-,19+/m0/s1