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

Systemtic Name: 4-(4-methyl-2-phenyl-1,3-dioxolan-2-yl)-2-nitro-aniline Openeye Name: 4-(4-methyl-2-phenyl-1,3-dioxolan-2-yl)-2-nitro-aniline CAS Name: 4-(4-methyl-2-phenyl-1,3-dioxolan-2-yl)-2-nitroaniline IUPAC Name: 4-(4-methyl-2-phenyl-1,3-dioxolan-2-yl)-2-nitroaniline Traditional Name: [4-(4-methyl-2-phenyl-1,3-dioxolan-2-yl)-2-nitro-phenyl]amine Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(O1)(C2=CC=CC=C2)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

CC1COC(O1)(C2=CC=CC=C2)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-11-10-21-16(22-11,12-5-3-2-4-6-12)13-7-8-14(17)15(9-13)18(19)20/h2-9,11H,10,17H2,1H3