4-(4-methyl-2-phenyl-1,3-dioxan-2-yl)-2-nitro-aniline

Systemtic Name: 4-(4-methyl-2-phenyl-1,3-dioxan-2-yl)-2-nitro-aniline Openeye Name: 4-(4-methyl-2-phenyl-1,3-dioxan-2-yl)-2-nitro-aniline CAS Name: 4-(4-methyl-2-phenyl-1,3-dioxan-2-yl)-2-nitroaniline IUPAC Name: 4-(4-methyl-2-phenyl-1,3-dioxan-2-yl)-2-nitroaniline Traditional Name: [4-(4-methyl-2-phenyl-1,3-dioxan-2-yl)-2-nitro-phenyl]amine Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCOC(O1)(C2=CC=CC=C2)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

CC1CCOC(O1)(C2=CC=CC=C2)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-12-9-10-22-17(23-12,13-5-3-2-4-6-13)14-7-8-15(18)16(11-14)19(20)21/h2-8,11-12H,9-10,18H2,1H3